Compounds similar to this structure
N=c1[nH]c2ccc(OC(F)(F)F)cc2s1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(trifluoromethoxy)benzene461-81-436 % similar
4-(Trifluoromethoxy)aniline461-82-536 % similar
4-Trifluoromethoxytoluene706-27-436 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-936 % similar
4-(Trifluoromethoxy)phenol828-27-336 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
3-(Trifluoromethoxy)aniline1535-73-536 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-636 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-036 % similar
3-(Trifluoromethoxy)phenol827-99-636 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-835 % similar
(Trifluoromethoxy)benzene456-55-335 % similar
2-Amino-4-chlorobenzothiazole19952-47-735 % similar
4-(Trifluoromethoxy)benzamide456-71-335 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-834 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-234 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-834 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-834 % similar
Page 3 of 6