Compounds similar to this structure
c1cc(-c2nnc(-c3ccncc3)[nH]2)ccn1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1H-1,2,4-Triazole-3,5-diyl)bis[pyridine]4329-78-6100 % similar
4,4'-Bipyridine553-26-456 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-753 % similar
4-Phenylpyridine939-23-145 % similar
4-Pyridineethanamine13258-63-440 % similar
4-(4-Bromophenyl)pyridine39795-60-340 % similar
Tetra(4-pyridyl)porphyrin16834-13-239 % similar
2,4′-Bipyridine581-47-537 % similar
1,2-Bis(4-pyridyl)ethane4916-57-836 % similar
4-Bromopyridine1120-87-235 % similar
trans-1,2-Bis(4-pyridyl)ethylene13362-78-235 % similar
4,4′-Dithiodipyridine2645-22-935 % similar
4-Chloropyridine626-61-935 % 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
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-(4-Pyridyl)benzoic acid4385-76-632 % similar
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