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-Bromo-4-fluorophenyl)acetonitrile501420-63-937 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-037 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
3,5-Difluorophenylacetonitrile122376-76-537 % similar
(4-Chlorophenyl)acetonitrile140-53-437 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-537 % similar
4-Biphenylacetonitrile31603-77-737 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-337 % similar
4-Fluorobenzeneacetonitrile459-22-337 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-437 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-637 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-537 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-836 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-536 % similar
3-Thiopheneacetonitrile13781-53-836 % similar
(2-Chlorophenyl)acetonitrile2856-63-536 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-436 % similar
2,6-Difluorobenzeneacetonitrile654-01-336 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-836 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-636 % similar
Page 5 of 10