Compounds similar to this structure
CC(=O)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-847 % similar
2-Acetylbenzonitrile91054-33-047 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-146 % similar
2',3'-Difluoroacetophenone18355-80-146 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
2-Acetylphenylboronic acid308103-40-446 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-845 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-045 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-245 % similar
2-Fluoro-3-(trifluoromethyl)benzoic acid115029-22-645 % similar
2-Fluoro-3-(trifluoromethyl)benzamide207853-60-945 % similar
2-Fluoro-3-(trifluoromethyl)benzoyl chloride208173-19-745 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-045 % similar
2-Chloro-3-(trifluoromethyl)benzoic acid39226-97-645 % similar
4-(Trifluoromethyl)-1-indanone68755-42-045 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-144 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-544 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-344 % similar
2-Bromo-3-(trifluoromethyl)benzoic acid177420-63-244 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-244 % similar
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