apocynin
|
|
CHEBI:2781
Tanimoto Score: 1.0
Formula: C9H10O3
Mass: 166.176
Charge: 0
|
|
|
acetoveratrone
|
|
CHEBI:86576
Tanimoto Score: 1.0
Formula: C10H12O3
Mass: 180.20050
Charge: 0
|
|
|
acetosyringone
|
|
CHEBI:2404
Tanimoto Score: 0.96
Formula: C10H12O4
Mass: 196.19988
Charge: 0
|
|
|
|
isoacetovanillone
|
|
CHEBI:67899
Tanimoto Score: 0.96
Formula: C9H10O3
Mass: 166.17390
Charge: 0
|
|
|
Propioveratrone
|
|
CHEBI:167438
Tanimoto Score: 0.93
Formula: C11H14O3
Mass: 194.230
Charge: 0
|
|
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|
veratraldehyde
|
|
CHEBI:17098
Tanimoto Score: 0.84
Formula: C9H10O3
Mass: 166.17390
Charge: 0
|
|
|
vanillin
|
|
CHEBI:18346
Tanimoto Score: 0.84
Formula: C8H8O3
Mass: 152.149
Charge: 0
|
|
|
|
danielone
|
|
CHEBI:4316
Tanimoto Score: 0.83
Formula: C10H12O5
Mass: 212.19930
Charge: 0
|
|
|
syringaldehyde
|
|
CHEBI:67380
Tanimoto Score: 0.81
Formula: C9H10O4
Mass: 182.17330
Charge: 0
|
|
|
isovanillin
|
|
CHEBI:193161
Tanimoto Score: 0.8
Formula: C8H8O3
Mass: 152.149
Charge: 0
|
|
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