Search Results for All in ChEBI

similar structures
Download your results
28 entries found, displaying 1 to 15.
    1  2    

Dihydroxerulin
CHEBI:203494 CHEBI:203494 CHEBI:203494
Stars:
Tanimoto Score: 0.95
Formula: C18H16O2
Mass: 264.324
Charge: 0
Aporpinone A
CHEBI:202575 CHEBI:202575 CHEBI:202575
Stars:
Tanimoto Score: 0.9
Formula: C11H12O4
Mass: 208.213
Charge: 0
4-carboxymethylenebut-2-en-4-olide
CHEBI:11972 CHEBI:11972 CHEBI:11972
Stars:
Tanimoto Score: 0.89
Formula: C6H4O4
Mass: 140.09356
Charge: 0
4-carboxylatomethylenebut-2-en-4-olide
CHEBI:57263 CHEBI:57263 CHEBI:57263
Stars:
Tanimoto Score: 0.89
Formula: C6H3O4
Mass: 139.08560
Charge: -1
cis-4-carboxymethylenebut-2-en-4-olide
CHEBI:18371 CHEBI:18371 CHEBI:18371
Stars:
Tanimoto Score: 0.89
Formula: C6H4O4
Mass: 140.09356
Charge: 0
trans-4-carboxymethylenebut-2-en-4-olide
CHEBI:38107 CHEBI:38107 CHEBI:38107
Stars:
Tanimoto Score: 0.89
Formula: C6H4O4
Mass: 140.09356
Charge: 0
4'-hydroxyaporpinone A
CHEBI:202489 CHEBI:202489 CHEBI:202489
Stars:
Tanimoto Score: 0.86
Formula: C11H12O5
Mass: 224.212
Charge: 0
5'-O-acetylaporpinone A
CHEBI:207163 CHEBI:207163 CHEBI:207163
Stars:
Tanimoto Score: 0.86
Formula: C13H14O5
Mass: 250.250
Charge: 0
protoanemonin
CHEBI:28906 CHEBI:28906 CHEBI:28906
Stars:
Tanimoto Score: 0.82
Formula: C5H4O2
Mass: 96.08406
Charge: 0
Aporpinone B
CHEBI:202270 CHEBI:202270 CHEBI:202270
Stars:
Tanimoto Score: 0.82
Formula: C10H8O4
Mass: 192.170
Charge: 0
1''-acetylaporpinone B
CHEBI:203209 CHEBI:203209 CHEBI:203209
Stars:
Tanimoto Score: 0.79
Formula: C12H10O5
Mass: 234.207
Charge: 0
Phomopsolidone D
CHEBI:202084 CHEBI:202084 CHEBI:202084
Stars:
Tanimoto Score: 0.77
Formula: C10H12O4
Mass: 196.202
Charge: 0
2-chloro-4-carboxymethylenebut-2-en-1,4-olide
CHEBI:38122 CHEBI:38122 CHEBI:38122
Stars:
Tanimoto Score: 0.76
Formula: C6H3ClO4
Mass: 174.53832
Charge: 0
cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide
CHEBI:57681 CHEBI:57681 CHEBI:57681
Stars:
Tanimoto Score: 0.76
Formula: C6H2ClO4
Mass: 173.53100
Charge: -1
trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−)
CHEBI:57891 CHEBI:57891 CHEBI:57891
Stars:
Tanimoto Score: 0.76
Formula: C6H2ClO4
Mass: 173.53100
Charge: -1
28 entries found, displaying 1 to 15.
    1  2