Compounds similar to this structure
Cc1ccc(C(=O)c2ccccc2)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylsalicylic acid50-85-137 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
Quinizarine green ss128-80-336 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-236 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-836 % similar
2,4-Dimethylphenol105-67-936 % similar
2,4-Dimethylbenzenethiol13616-82-536 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-536 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-836 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
4-Chloro-M-xylene95-66-936 % similar
2,4-Xylidine95-68-136 % similar
2-Benzoylthiophene135-00-236 % similar
4-Cyanobenzophenone1503-49-736 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-036 % similar
Phenyl-3-pyridinylmethanone5424-19-136 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-436 % similar
2-Benzoylpyridine91-02-136 % similar
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