Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CNC2=OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinol59315-44-535 % similar
2-Hydroxy-3-methylpyridine91914-04-435 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-335 % similar
2-Phenylpyridine1008-89-534 % similar
2,4,5-Triphenylimidazole484-47-934 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-334 % similar
2,6-Naphthyridin-1-ol80935-77-934 % similar
Imidazole-2-carboxaldehyde10111-08-733 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
4-Phenylpyridine939-23-133 % similar
Hexaphenylbenzene992-04-133 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-633 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-933 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-632 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
5-Chloro-2,3-diphenylpyrazine41270-66-032 % similar
9-Deazahypoxanthine5655-01-632 % similar
Quinoxalinedione15804-19-032 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
4-(1H-Imidazol-2-yl)benzoic Acid108035-45-632 % similar
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