Compounds similar to this structure
C1=CC2=C(NN=C2)N=C1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo(3,4-b)pyridine271-73-8100 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-648 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-647 % similar
Indazole271-44-346 % similar
6-Chloro-1H-pyrazolo[3,4-B]pyridine63725-51-944 % similar
2-Methyl-7-azaindole23612-48-842 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-042 % similar
4-Bromo-1H-pyrazolo(3,4-b)pyridine856859-49-942 % similar
4-Iodo-7-aza-1H-indazole861881-02-942 % similar
1,8-Naphthyridine254-60-442 % similar
1,10-Phenanthroline66-71-741 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-941 % similar
6-(Methylthio)-1H-pyrazolo[3,4]pyrimidine55084-74-740 % similar
7-Fluoro-1H-indazole341-24-239 % similar
Quinoline91-22-539 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-139 % similar
1,6-Naphthyridine253-72-539 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-339 % similar
Imidazo[4,5-b]pyridine273-21-239 % similar
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid952182-02-438 % similar
Page 1 of 6