Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(C(F)(F)F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylbenzamide611-74-532 % similar
Phenacyl bromide70-11-132 % similar
1-Bromo-3,3,4,4,4-pentafluorobutan-2-one92737-01-432 % similar
Propiophenone93-55-032 % similar
Methyl benzoate93-58-332 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole134947-25-432 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-832 % similar
3-(Trifluoroacetyl)indole14618-45-232 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-632 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-732 % similar
2-(Trifluoromethyl)benzoic acid433-97-632 % similar
tert-Butyl peroxybenzoate614-45-932 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
3,4,5-Trifluorobenzophenone70028-88-532 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-632 % similar
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
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