Compounds similar to this structure
COC1=CC(=O)O[C@@H](/C=C/c2ccc3c(c2)OCO3)C1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxycinnamic acid14737-89-431 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-631 % similar
Phenylethyl 3-methylcaffeate71835-85-330 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-530 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-130 % similar
Coniferyl ferulate63644-62-230 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-130 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
Methyl 4-chloro-3-methoxycrotonate85153-60-230 % similar
Dimethylcurcumin52328-98-030 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-730 % similar
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