Compounds similar to this structure
N#Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3CB58743-76-335 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-435 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-935 % similar
4-Methylpyridine108-89-435 % similar
4-Bromopyridine1120-87-235 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-235 % similar
Tri(pyridin-4-yl)amine153467-50-635 % similar
4-Iodopyridine15854-87-235 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-135 % similar
4,4'-Dipyridylamine1915-42-035 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-735 % similar
4,4′-Dithiodipyridine2645-22-935 % similar
4-Chloropyridine626-61-935 % similar
4-Fluoropyridine694-52-035 % similar
4-Styrylpyridine103-31-135 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-935 % similar
3,5-Dihydroxybenzonitrile19179-36-335 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-835 % similar
4-(3-Phenylpropyl)pyridine2057-49-035 % similar
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