Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-236 % similar
4,4'-Diphenoxybenzophenone14984-21-536 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-136 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-736 % similar
1,4-Difluoroanthraquinone28736-42-736 % similar
2-(Trifluoromethyl)benzonitrile447-60-936 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-536 % similar
2-(Trifluoromethyl)phenyl isocyanate2285-12-336 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-536 % similar
3,4-Diaminobenzophenone39070-63-836 % similar
3-Benzoylbenzoic acid579-18-036 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-136 % similar
3,4-Dichlorobenzophenone6284-79-336 % similar
2-Trifluoromethylbenzenesulphonyl chloride776-04-536 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-536 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-236 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-236 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
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