Compounds similar to this structure
CC(=O)c1ccc(F)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzoic acid345-29-936 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2-Amino-4-fluorobenzoic acid446-32-236 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-936 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
5-Fluoro-1-indanone700-84-536 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-936 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-136 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-736 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-436 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-636 % similar
6-Fluoro-2-methylindan-1-one37794-19-736 % similar
Methyl 4-fluorosalicylate392-04-136 % similar
4-Fluoro-2-methoxybenzoic acid395-82-436 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-536 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-836 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-336 % similar
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