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.
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
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-152 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-148 % similar
2-(4-Pyridyl)benzimidazole2208-59-546 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-845 % similar
4-Phenylpyridine939-23-145 % similar
5-(4-Pyridyl)-1H-tetrazole14389-12-944 % similar
3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine38634-05-841 % similar
4-Pyridineethanamine13258-63-440 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-840 % 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-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
4-Methylpyridine108-89-435 % similar
4-Bromopyridine1120-87-235 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-235 % similar
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