Compounds similar to this structure
C1=CN=CC=C1C2=NN=C(N2N)C3=CC=NC=C3Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di(pyridin-4-yl)-4H-1,2,4-triazol-4-amine38634-05-8100 % similar
4-Methyl-5-(pyridin-4-yl)-4H-[1,2,4]triazole-3-thiol3652-32-245 % similar
4,4′-Bipyridine553-26-445 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-144 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-743 % similar
4,4′-(1H-1,2,4-Triazole-3,5-diyl)bis[pyridine]4329-78-641 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-140 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-838 % similar
4-Phenylpyridine939-23-138 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-834 % similar
4-(4-Bromophenyl)pyridine39795-60-334 % similar
5-(4-Pyridyl)-1H-tetrazole14389-12-934 % similar
2,4′-Bipyridine581-47-532 % similar
4-Pyridin-4-yl-thiazol-2-ylamine30235-28-031 % similar
4-Pyridinemethanamine3731-53-131 % similar
1,2-Bis(4-pyridyl)ethane4916-57-831 % similar
3,6-Dichloro-4-(pyridin-4-YL)pyridazine202931-70-231 % similar
4-Pyridineethanamine13258-63-430 % similar