Compounds similar to this structure
C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(pyrid-4-yl)benzene113682-56-7100 % similar
4,4′-Bipyridine553-26-492 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-173 % similar
4-Phenylpyridine939-23-169 % similar
4-(4-Bromophenyl)pyridine39795-60-367 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-859 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-159 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-957 % similar
4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-653 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-850 % similar
4-(Pyridin-4-yl)benzoic acid4385-76-650 % similar
1,2-Bis(4-pyridyl)ethane4916-57-847 % similar
2,4'-Bipyridine581-47-545 % similar
4-Methylpyridine108-89-444 % similar
4-Bromopyridine1120-87-244 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-244 % similar
Tri(pyridin-4-yl)amine153467-50-644 % similar
4-Iodopyridine15854-87-244 % similar
4,4'-Dipyridylamine1915-42-044 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-744 % similar
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