Compounds similar to this structure
c1cc2c[nH]nc2cn1Edit in Covalent
31 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
1H-Pyrazolo[4,3-C]pyridine271-52-334 % similar
5-Azabenzimidazole272-97-933 % similar
6-Aminoisoquinoline23687-26-532 % similar
6-Bromoisoquinoline34784-05-932 % similar
8-Chloroisoquinoline34784-07-132 % similar
6-Methylisoquinoline42398-73-232 % similar
7-Bromo-1H-indazole53857-58-232 % similar
7-Bromoisoquinoline58794-09-532 % similar
6-Chloroisoquinoline62882-02-432 % similar
8-Bromoisoquinoline63927-22-032 % similar
Isoquinolin-6-ol7651-82-332 % similar
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