Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzylamine93071-75-1100 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-065 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-065 % similar
4-(Trifluoromethoxy)benzylamine93919-56-363 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-859 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-056 % similar
3-(Trifluoromethoxy)aniline1535-73-556 % similar
3-Methoxybenzylamine5071-96-556 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-655 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-655 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-054 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-753 % similar
M-Xylylenediamine1477-55-052 % similar
3-(Trifluoromethoxy)anisole142738-94-151 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-651 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-051 % similar
3-(Trifluoromethyl)benzylamine2740-83-251 % similar
3-(Trifluoromethoxy)phenol827-99-651 % similar
3-(Trifluoromethoxy)benzamide658-91-349 % similar
3-Fluorobenzylamine100-82-348 % similar
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