Compounds similar to this structure
C1=CC2=C(N=C1)ONC2=OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoxazolo[5,4-B]pyridin-3-ol16880-54-9100 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-344 % similar
5H-Pyrido(3,2-b)indole245-08-936 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-235 % similar
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
9H-Pyrido[2,3-b]indole244-76-832 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-931 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-031 % similar
3-Iodo-7-azaindole23616-57-131 % similar
2-Hydroxy-3-phenylpyrazine2882-18-031 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-331 % similar
Benzo[h]quinoline230-27-331 % similar
1,5-Naphthyridine254-79-530 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-530 % similar