Search Results for All in ChEBI

similar structures
Download your results
41 entries found, displaying 1 to 15.
    1  2  3    

12-crown-4
CHEBI:32399 CHEBI:32399 CHEBI:32399
Stars:
Tanimoto Score: 1.0
Formula: C8H16O4
Mass: 176.21024
Charge: 0
9-crown-3
CHEBI:32400 CHEBI:32400 CHEBI:32400
Stars:
Tanimoto Score: 1.0
Formula: C6H12O3
Mass: 132.15768
Charge: 0
diethylene glycol monoethyl ether
CHEBI:40572 CHEBI:40572 CHEBI:40572
Stars:
Tanimoto Score: 1.0
Formula: C6H14O3
Mass: 134.17360
Charge: 0
1-ethoxy-2-(2-ethoxyethoxy)ethane
CHEBI:44664 CHEBI:44664 CHEBI:44664
Stars:
Tanimoto Score: 1.0
Formula: C8H18O3
Mass: 162.22670
Charge: 0
2-(2-methoxyethoxy)ethanol
CHEBI:44836 CHEBI:44836 CHEBI:44836
Stars:
Tanimoto Score: 1.0
Formula: C5H12O3
Mass: 120.14700
Charge: 0
triglyme
CHEBI:44842 CHEBI:44842 CHEBI:44842
Stars:
Tanimoto Score: 1.0
Formula: C8H18O4
Mass: 178.22612
Charge: 0
triethylene glycol
CHEBI:44926 CHEBI:44926 CHEBI:44926
Stars:
Tanimoto Score: 1.0
Formula: C6H14O4
Mass: 150.17296
Charge: 0
triethylene glycol monomethyl ether
CHEBI:84233 CHEBI:84233 CHEBI:84233
Stars:
Tanimoto Score: 1.0
Formula: C7H16O4
Mass: 164.19950
Charge: 0
diglyme
CHEBI:46784 CHEBI:46784 CHEBI:46784
Stars:
Tanimoto Score: 1.0
Formula: C6H14O3
Mass: 134.17356
Charge: 0
15-crown-5
CHEBI:32401 CHEBI:32401 CHEBI:32401
Stars:
Tanimoto Score: 0.92
Formula: C10H20O5
Mass: 220.265
Charge: 0
tetraethylene glycol
CHEBI:44920 CHEBI:44920 CHEBI:44920
Stars:
Tanimoto Score: 0.92
Formula: C8H18O5
Mass: 194.22552
Charge: 0
tetraglyme
CHEBI:46785 CHEBI:46785 CHEBI:46785
Stars:
Tanimoto Score: 0.92
Formula: C10H22O5
Mass: 222.27870
Charge: 0
poly(p-dioxane) macromolecule
CHEBI:53543 CHEBI:53543 CHEBI:53543
Stars:
Tanimoto Score: 0.92
Formula: (C4H8O2)n
Charge: 0
diethylene glycol
CHEBI:46807 CHEBI:46807 CHEBI:46807
Stars:
Tanimoto Score: 0.92
Formula: C4H10O3
Mass: 106.12040
Charge: 0
5S,6S-epoxy-15R-hydroxy-ETE
CHEBI:189796 CHEBI:189796 CHEBI:189796
Stars:
Tanimoto Score: 0.92
Formula: C9H20O5
Mass: 208.254
Charge: 0
41 entries found, displaying 1 to 15.
    1  2  3