Compounds similar to this structure
O=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1,4-Benzenedicarboxaldehyde623-27-850 % similar
4-Trifluoromethoxytoluene706-27-450 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-950 % similar
4-(Trifluoromethoxy)phenol828-27-350 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-948 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-(Trifluoromethoxy)benzamide456-71-347 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-246 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-746 % similar
4-(Trifluoromethoxy)benzoic acid330-12-146 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-146 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-846 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-846 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-546 % similar
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