Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-937 % similar
3-Bromobenzophenone1016-77-937 % similar
3-Chlorobenzophenone1016-78-037 % similar
4-Trifluoromethylbenzoic anhydride25753-16-637 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-737 % similar
4-(Trifluoromethyl)benzoic acid455-24-337 % similar
3-Methylbenzophenone643-65-237 % similar
2-Benzoylnaphthalene644-13-337 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-737 % similar
m-(Trifluoromethyl)benzamide1801-10-136 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-636 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-736 % similar
2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid142994-06-736 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-536 % similar
4-Benzoylpyridine14548-46-036 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
1,2,2,2-Tetraphenylethanone466-37-536 % similar
3-Hydroxybenzophenone13020-57-036 % similar
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