Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)phenylacetonitrile49561-96-8100 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-866 % similar
1,4-Benzenediacetonitrile622-75-356 % similar
(4-Methoxyphenyl)acetonitrile104-47-255 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-955 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-255 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-255 % similar
4-(Trifluoromethoxy)benzonitrile332-25-255 % similar
4-Trifluoromethoxybenzyl bromide50824-05-055 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-155 % similar
4-Phenoxyphenylacetonitrile92163-15-055 % similar
4-(Trifluoromethoxy)benzylamine93919-56-355 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-754 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-054 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-853 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-551 % similar
(Trifluoromethoxy)benzene456-55-350 % similar
4-Fluorobenzeneacetonitrile459-22-350 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-350 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-250 % similar
Page 1 of 10