Compounds similar to this structure
NCc1ccc(OC(F)(F)F)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzylamine93919-56-3100 % similar
3-(Trifluoromethoxy)benzylamine93071-75-163 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-960 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-260 % similar
4-Trifluoromethoxybenzyl bromide50824-05-060 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-160 % similar
4-(Trifluoromethoxy)aniline461-82-555 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-855 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-551 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-650 % similar
4-(Trifluoromethoxy)thiophenol169685-29-450 % similar
4-(Difluoromethoxy)benzylamine177842-14-750 % similar
4-Methoxybenzylamine2393-23-950 % similar
4-(Trifluoromethyl)benzylamine3300-51-450 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-750 % similar
(Trifluoromethoxy)benzene456-55-350 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-450 % similar
P-Xylylenediamine539-48-050 % similar
4-Trifluoromethoxytoluene706-27-450 % similar
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