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-Phenoxyphenylacetonitrile25562-98-539 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-738 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-638 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-038 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-138 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-438 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-938 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-238 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-938 % similar
4-Trifluoromethoxybenzyl bromide50824-05-038 % similar
3-Pyridineacetonitrile6443-85-238 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-138 % similar
4-(Trifluoromethoxy)benzylamine93919-56-338 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-537 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-037 % similar
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