Compounds similar to this structure
O=C(c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzophenone6284-79-343 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-843 % similar
4-Benzoylbenzoic acid611-95-043 % similar
4-Phenoxybenzophenone6317-73-343 % similar
3-Nitrobenzophenone2243-80-343 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-943 % similar
4-Nitrobenzophenone1144-74-742 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-742 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-642 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-042 % similar
4-Cyanobenzophenone1503-49-742 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-542 % similar
2-Chlorobenzophenone5162-03-842 % similar
Phenyl-3-pyridinylmethanone5424-19-142 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-442 % similar
3,3′-Difluorobenzophenone345-70-041 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-741 % similar
m-(Trifluoromethyl)benzamide1801-10-141 % similar
3-Benzoylbenzyl bromide22071-24-541 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-541 % similar
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