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.
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-731 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-631 % similar
4-Butylbenzonitrile20651-73-431 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-331 % similar
Benzoylacetonitrile614-16-431 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
(Phenylsulfonyl)acetonitrile7605-28-931 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-531 % similar
Dibenzylamine103-49-130 % similar
Bibenzyl103-29-730 % similar
Adiponitrile111-69-330 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-630 % similar
(4-Chlorophenylthio)acetonitrile18527-19-030 % similar
(4-Fluorophenylthio)acetonitrile18527-21-430 % similar
4-Methoxyphenoxyacetonitrile22446-12-430 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-930 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-830 % similar
Glutaronitrile544-13-830 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-230 % similar
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