Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzaldehyde659-28-9100 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-463 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-360 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-956 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-054 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-352 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-051 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-650 % similar
4-Anisaldehyde123-11-550 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-750 % similar
4-(Trifluoromethyl)benzaldehyde455-19-650 % similar
(Trifluoromethoxy)benzene456-55-350 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-450 % similar
4-(Trifluoromethoxy)aniline461-82-550 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
4-(Trifluoromethoxy)phenol828-27-350 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-746 % similar
4-(Trifluoromethoxy)benzoic acid330-12-146 % similar
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