Compounds similar to this structure
N#CCc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzeneacetonitrile39101-54-731 % similar
2-(Methylamino)pyridine4597-87-931 % similar
2,2′-Pyridil492-73-931 % similar
Quinoline hydrochloride530-64-331 % similar
2-Dimethylaminopyridine5683-33-031 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2,4'-Bipyridine581-47-531 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-931 % similar
3-Benzyloxyphenylacetonitrile20967-96-831 % similar
meso-Tetra (2-pyridyl) porphine40904-90-331 % similar
2-(2′-Pyridyl)benzimidazole1137-68-431 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar
Pyridinylpiperazine34803-66-231 % similar
3,5-Difluorophenylacetonitrile122376-76-530 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-430 % similar
Diphenyl-2-pyridylphosphine37943-90-130 % similar
N-2-Pyridylaniline6631-37-430 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-030 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-630 % similar
Pyrido[2,3-b]pyrazine322-46-330 % similar
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