Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-050 % similar
1-(3-Chlorophenyl)ethanone99-02-550 % similar
P-Chloroacetophenone99-91-250 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-449 % similar
2-Chloro-5-amino-acetophenone99914-14-449 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-249 % similar
3-Iodoacetophenone14452-30-349 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-449 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-749 % similar
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
3,4-Dimethoxyacetophenone1131-62-047 % similar
2',4'-Dichloroacetophenone2234-16-447 % similar
P-Methylacetophenone122-00-947 % similar
2,5-Dichlorotoluene19398-61-947 % similar
4-Chloro-M-xylene95-66-947 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-446 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-946 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-146 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-246 % similar
3-Methoxyacetophenone586-37-846 % similar
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