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.
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
N-(4-Cyanophenyl)acetamide35704-19-934 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
N-(4-Cyanophenyl)glycine42288-26-634 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-834 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-634 % similar
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