Compounds similar to this structure
N#CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6CB41122-70-744 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-844 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-544 % similar
4'-Octyl-4-cyanobiphenyl52709-84-944 % similar
3-Thiopheneacetonitrile13781-53-843 % similar
2-Cyanobenzeneacetonitrile3759-28-243 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-543 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-342 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
4-Benzyloxybenzonitrile52805-36-442 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-342 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
Methyl (4-cyanophenyl)acetate52798-01-342 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
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