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'-(Trifluoromethyl)acetophenone17408-14-9100 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-272 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-162 % similar
1,2-Diacetylbenzene704-00-762 % similar
2-(Trifluoromethyl)propiophenone16185-96-961 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-759 % similar
2-(Trifluoromethyl)benzoic acid433-97-659 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-759 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-158 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-757 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-656 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-956 % similar
2′-Fluoroacetophenone445-27-255 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-054 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-854 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-453 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-853 % similar
2′-Bromoacetophenone2142-69-052 % similar
2′-Methylacetophenone577-16-252 % similar
3′-(Trifluoromethyl)acetophenone349-76-851 % similar
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