Compounds similar to this structure
Nc1ccc(OC(F)(F)F)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)aniline461-82-5100 % similar
3-(Trifluoromethoxy)aniline1535-73-559 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-058 % similar
(Trifluoromethoxy)benzene456-55-356 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-656 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-756 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-456 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-956 % similar
4-(Trifluoromethoxy)phenol828-27-356 % similar
4-(Trifluoromethoxy)benzylamine93919-56-355 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-952 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-752 % similar
4,4'-Oxydianiline101-80-450 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-450 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-750 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-950 % similar
4-(Trifluoromethoxy)benzonitrile332-25-250 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar
4-Trifluoromethoxybenzyl bromide50824-05-050 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
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