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.
3,5-Bis(trifluoromethyl)benzonitrile27126-93-837 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-637 % similar
1,2,2,2-Tetraphenylethanone466-37-537 % similar
1-Benzoylnaphthalene642-29-537 % similar
2-Benzoylbenzoic acid85-52-937 % similar
2,4-Dimethylbenzophenone1140-14-337 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
5-(Trifluoromethyl)nicotinic acid131747-40-537 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-337 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-736 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-636 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-636 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-136 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-336 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-436 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-536 % similar
4,4′-Difluorobenzophenone345-92-636 % similar
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