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.
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-638 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
4-Chloro-3-iodobenzoic acid42860-04-838 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
2-Chloro-5-methylbenzoic acid6342-60-538 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-737 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
4,6-Diacetylresorcinol2161-85-537 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-837 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
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