Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit 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 acid50583-51-241 % similar
6-Methoxy-4-chromanone5802-17-541 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-241 % similar
7-Methoxy-1-tetralone6836-19-741 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-141 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
Ethyl methoxycinnamate24393-56-440 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-340 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-140 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-240 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-740 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-740 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-439 % similar
Naringenin trimethyl ether38302-15-739 % similar
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