Compounds similar to this structure
c1cc(-c2ccncc2)ccn1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bipyridine553-26-4100 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-792 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-179 % similar
4-Phenylpyridine939-23-173 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-863 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-163 % similar
4-(4-Bromophenyl)pyridine39795-60-361 % similar
4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-656 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-853 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-952 % similar
1,2-Bis(4-pyridyl)ethane4916-57-850 % similar
2,4'-Bipyridine581-47-548 % similar
4-Methylpyridine108-89-447 % similar
4-Bromopyridine1120-87-247 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-247 % similar
Tri(pyridin-4-yl)amine153467-50-647 % similar
4-Iodopyridine15854-87-247 % similar
4,4'-Dipyridylamine1915-42-047 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-747 % similar
4,4′-Dithiodipyridine2645-22-947 % similar
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