Compounds similar to this structure
C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-1100 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-867 % similar
4,4′-Bipyridine553-26-463 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-759 % similar
5-(4-Pyridyl)-1H-tetrazole14389-12-954 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-153 % similar
4,4′-(1H-1,2,4-Triazole-3,5-diyl)bis[pyridine]4329-78-652 % similar
2,4′-Bipyridine581-47-552 % similar
4-Phenylpyridine939-23-150 % similar
3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine38634-05-844 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-843 % similar
4-(4-Bromophenyl)pyridine39795-60-343 % similar
4-Pyridin-4-yl-thiazol-2-ylamine30235-28-043 % similar
4-(4-Pyridinyl)-2(3H)-thiazolethione77168-63-943 % similar
1,2-Bis(4-pyridyl)ethane4916-57-840 % similar
4-Methylpyridine108-89-438 % similar
4-Bromopyridine1120-87-238 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-238 % similar
Tri(pyridin-4-yl)amine153467-50-638 % similar
4-Iodopyridine15854-87-238 % similar
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