Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-642 % similar
2',4'-Dichloroacetophenone2234-16-442 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
1-(2,4-Difluorophenyl)ethanone364-83-042 % similar
2-Amino-4-methylbenzamide39549-79-642 % similar
2′,4′-Dihydroxyacetophenone89-84-942 % similar
2,4-Dimethylbenzaldehyde15764-16-641 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Iodoacetophenone2142-70-341 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
2,4-Dimethylphenol105-67-941 % similar
2,4-Dimethylbenzenethiol13616-82-541 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-541 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-841 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-041 % similar
1-Bromo-2,4-dimethylbenzene583-70-041 % similar
4-Chloro-M-xylene95-66-941 % similar
2,4-Xylidine95-68-141 % similar
2-Amino-4-methylbenzoic acid2305-36-441 % similar
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