Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-839 % similar
2′-Hydroxyacetophenone118-93-439 % similar
2'-Iodoacetophenone2142-70-339 % similar
2'-Aminoacetophenone551-93-939 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-439 % similar
3-Acetyl-2-chloropyridine55676-21-639 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-639 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-238 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-338 % similar
2-Acetylbenzoic acid577-56-038 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-638 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
1,2-Bis(trifluoromethyl)benzene433-95-438 % similar
2'-Methoxyacetophenone579-74-838 % similar
N-(2-Fluoro-6-(trifluoromethyl)benzyl)urea830346-46-838 % similar
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