Compounds similar to this structure
C1=CC=NC(=C1)C2=CNC(=O)C=C2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-9100 % similar
2-Phenylpyridine1008-89-548 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-846 % similar
2-(4-Methylphenyl)pyridine4467-06-546 % similar
2-(4-Fluorophenyl)pyridine58861-53-346 % similar
2,4′-Bipyridine581-47-545 % similar
2,2′-Bipyridine366-18-745 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-343 % similar
2-(4-Nitrophenyl)pyridine4282-47-743 % similar
4-(2-Pyridyl)benzoic acid4385-62-043 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-442 % similar
2,3′-Bipyridine581-50-042 % similar
Terpyridine1148-79-439 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-039 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-739 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-139 % similar
2-(3-Bromophenyl)pyridine4373-60-838 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-938 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-238 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-438 % similar
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