Compounds similar to this structure
CCC(=O)C1=CC=CC=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzonitrile447-60-935 % similar
1-Indanone83-33-035 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-535 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-335 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-535 % similar
3-Methylindan-1-one6072-57-735 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-135 % similar
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-535 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-335 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-535 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-235 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-235 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-635 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-335 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-135 % similar
3′-Methoxypropiophenone37951-49-835 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-935 % similar
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