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 5-amino-2-hydroxybenzoate42753-75-334 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-534 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-334 % similar
Hydroxychavicol1126-61-033 % similar
Dimethyl phthalate131-11-333 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-833 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-433 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
Methyl 3,5-dimethoxybenzoate2150-37-033 % similar
Methyl 3-nitrosalicylate22621-41-633 % similar
Dimethyl 3-aminoterephthalate5372-81-633 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-033 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-733 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
Atraric acid4707-47-533 % similar
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