Compounds similar to this structure
C1=CC2=NNN=C2N=C1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-7100 % similar
Pyrido[2,3-b]pyrazine322-46-352 % similar
1,5-Naphthyridine254-79-548 % similar
1,8-Naphthyridine254-60-444 % similar
Quinoline91-22-541 % similar
Imidazo[4,5-b]pyridine273-21-240 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-939 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-039 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-339 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-539 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-039 % similar
Quinoline monohydrochloride530-64-337 % similar
Quinoxaline91-19-036 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-135 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-634 % similar
5-Bromoquinoline4964-71-034 % similar
5-Chloroquinoline635-27-834 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-334 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-433 % similar
5-Hydroxyquinoline578-67-633 % similar
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