Compounds similar to this structure
c1cc2c[nH]nc2cn1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-C]pyridine271-47-6100 % similar
1H-Indazol-6-ol23244-88-444 % similar
6-Iodo-1H-indazole261953-36-044 % similar
1H-Indazol-6-amine6967-12-044 % similar
Isoquinoline119-65-339 % similar
1H-Pyrrolo[2,3-C]pyridine271-29-439 % similar
6-Nitroindazole7597-18-437 % similar
1,6-Naphthyridine253-72-534 % similar
1H-Pyrrolo[3,2-C]pyridine271-34-134 % similar
6-Bromoisoquinoline34784-05-932 % similar
6-Methylisoquinoline42398-73-232 % similar
7-Bromo-1H-indazole53857-58-232 % similar
6-Isoquinolinol7651-82-332 % similar
7-Isoquinolinol7651-83-432 % similar
6-Bromo-1H-pyrazolo[4,3-B]pyridine1150617-54-131 % similar
1H-Indazol-7-amine21443-96-931 % similar
8-Isoquinolinamine23687-27-631 % similar
3-Bromo-1H-pyrazolo[4,3-C]pyridine633328-88-831 % similar
3,4-Dimethylpyridine583-58-430 % similar