Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-8100 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-866 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-261 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-059 % similar
(3-Methoxyphenyl)acetonitrile19924-43-759 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-059 % similar
3-(Trifluoromethoxy)benzylamine93071-75-159 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-959 % similar
3-Benzyloxyphenylacetonitrile20967-96-858 % similar
1,3-Benzenediacetonitrile626-22-256 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-855 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-355 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-955 % similar
3-Fluorobenzeneacetonitrile501-00-853 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-052 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-650 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-050 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-650 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-349 % similar
3-Chlorobenzeneacetonitrile1529-41-549 % similar
Page 1 of 10