Compounds similar to this structure
N#CCc1ccc(CC#N)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-333 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
4-Ethylbenzonitrile25309-65-333 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-433 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-933 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar
4-Cyanobenzyl chloride874-86-233 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-032 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-032 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-832 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-632 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-732 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-232 % similar
3-(Phenylamino)propanenitrile1075-76-932 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-131 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-831 % similar
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