Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-938 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Acetylpyrene3264-21-938 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
5-Chloro-1-indanone42348-86-738 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Chlorosalicylic acid5106-98-938 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
2-Amino-4-chlorobenzoic acid89-77-038 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-037 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-437 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-137 % similar
4-Chloro-2-methoxybenzoic acid57479-70-637 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-837 % similar
2',4'-Dichlorobutyrophenone66353-47-737 % similar
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