Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-243 % similar
4-Methoxycinnamate methyl ester832-01-943 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-142 % similar
Pyrilamine maleate59-33-642 % similar
4,4'-Dimethoxybenzoin119-52-842 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-042 % similar
6-Methoxy-2-naphthoic acid2471-70-742 % similar
p-Phenylenediacrylic acid16323-43-642 % similar
Echinatin34221-41-542 % similar
(4-Methoxyphenyl)acetic acid104-01-841 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-541 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-941 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-841 % similar
4-Methoxybenzohydrazide3290-99-141 % similar
4-Fluoro-4'-methoxybenzophenone345-89-141 % similar
2-Amino-4'-methoxyacetophenone40513-43-741 % similar
4-Bromo-4'-methoxybenzophenone54118-75-141 % similar
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