Compound database

Compounds similar to this structure

OOCOc1ccc(CCC(C)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-041 % similar N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-541 % similar 1-(2-Methoxyphenyl)-2-propanone5211-62-141 % similar Ethyl 4-methoxybenzoate94-30-441 % similar N-Ethyl-4-methoxybenzylamine22993-76-641 % similar 4-Methoxybenzophenone611-94-941 % similar 6-Methoxy-1-tetralone1078-19-940 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar 7-Methoxy-1-tetralone6836-19-740 % similar 4,4'-Dimethoxybiphenyl2132-80-140 % similar Pigment black 3283524-75-840 % similar 6-Methoxy-2-naphthylacetic acid23981-47-740 % similar 6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-740 % similar 2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-539 % similar Hexane-2,5-dione110-13-439 % similar Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-339 % similar 4,4'-Dimethoxybenzoin119-52-839 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-139 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-539 % similar