Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(C=C2)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Hydroxypenyl)pyridine51035-40-6100 % similar
2-(4-Bromophenyl)pyriding63996-36-164 % similar
2-Phenylpyridine1008-89-564 % similar
2,4′-Bipyridine581-47-559 % similar
2-(4-Methylphenyl)pyridine4467-06-559 % similar
2-(4-Fluorophenyl)pyridine58861-53-359 % similar
2-(4-Chlorophenyl)pyridine5969-83-559 % similar
2,2′-Bipyridine366-18-754 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-853 % similar
4-(2-Pyridyl)benzoic acid4385-62-053 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-052 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-752 % similar
4-Phenylphenol92-69-350 % similar
2-(4-Nitrophenyl)pyridine4282-47-749 % similar
2,3′-Bipyridine581-50-048 % similar
Terpyridine1148-79-446 % similar
4,4′-Biphenol92-88-646 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-946 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-945 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-144 % similar
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