Compounds similar to this structure
c1cc(-c2nnc(-c3ccncc3)[nH]2)ccn1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri(pyridin-4-yl)amine153467-50-635 % similar
4-Iodopyridine15854-87-235 % 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
1,2-Di(pyridin-4-yl)ethyne73564-69-935 % similar
4-(3-Phenylpropyl)pyridine2057-49-035 % similar
4-Benzylpyridine2116-65-635 % similar
5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol15264-63-834 % similar
3,6-Dichloro-4-(pyridin-4-YL)pyridazine202931-70-234 % similar
1,3-Bis(4′-pyridyl)propane17252-51-633 % similar
4-Methyl-5-(pyridin-4-yl)-4H-[1,2,4]triazole-3-thiol3652-32-233 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-733 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-632 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-431 % similar
4-Pyridin-4-yl-thiazol-2-ylamine30235-28-031 % similar
4-(4-Pyridyl)-3H-thiazole-2-thione77168-63-931 % similar
4-Vinylpyridine100-43-631 % similar
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