Compounds similar to this structure
COc1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
3-Methylbenzophenone643-65-242 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-741 % similar
2-Hydroxy-5-methylbenzophenone1470-57-141 % similar
2-Amino-3-methoxybenzoic acid3177-80-841 % similar
2-Amino-5-bromobenzophenone39859-36-441 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
2-Amino-5-chlorobenzophenone719-59-541 % similar
Anthraquinone84-65-141 % similar
4-Benzoylpyridine14548-46-041 % similar
2-Methoxyphenyl phenyl ether1695-04-141 % similar
2-Methoxybiphenyl86-26-041 % similar
Methyl benzoate93-58-341 % similar
2,3,4-Trihydroxybenzophenone1143-72-241 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-241 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-141 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-541 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-141 % similar
Tris(2-methoxyphenyl)phosphine4731-65-141 % similar
2,6-Dimethoxybenzoic acid1466-76-841 % similar
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