Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar
Isobavachalcone20784-50-333 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-033 % similar
Hydroxyquinol533-73-333 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
Dihydrocurcumin76474-56-133 % similar
Luteolin 7-O-glucuronide29741-10-433 % similar
4′-O-Methylbavachalcone20784-60-533 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
trans-3,4-Difluorocinnamic acid112897-97-933 % similar
3,4-Dichlorocinnamic acid1202-39-733 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
5-Formylsalicylic acid616-76-233 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-333 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
Gentisic acid490-79-933 % similar
Miquelianin22688-79-532 % similar
Chebulic acid23725-05-532 % similar
Phenethyl cinnamate103-53-732 % similar
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