Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar
Phenethyl cinnamate103-53-737 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-137 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-137 % similar
Phenylethyl 3-methylcaffeate71835-85-337 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-937 % similar
2',5'-Dimethoxycinnamic acid161282-95-737 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-437 % similar
Amyl cinnamate3487-99-837 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-637 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-437 % similar
2,4-Dimethoxycinnamic acid6972-61-837 % similar
Isoamyl cinnamate7779-65-937 % similar
Methyl 4,4,4-trifluorocrotonate85694-31-137 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-137 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-537 % similar
4-Methoxyphenoxyacetic acid1877-75-437 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-837 % similar
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