Compounds similar to this structure
C=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-932 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-332 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-232 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
Methyl anthranilate134-20-332 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
Methyl 2-chlorobenzoate610-96-832 % similar
Safrole94-59-732 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-232 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-432 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-432 % similar
Methyl olivetolate58016-28-732 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-832 % similar
Obtusin70588-05-532 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-232 % similar
Dihydroferulic acid1135-23-532 % similar
Zingerone122-48-532 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-332 % similar
Tetrahydrocurcumin36062-04-132 % similar
Ethyl vanillate617-05-032 % similar
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