Compounds similar to this structure
C1=CN=CC2=C1NN=C2Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-c]pyridine271-47-634 % similar
5-Azabenzimidazole272-97-934 % similar
2,6-Naphthyridin-1-ol80935-77-934 % similar
1H-Indazole-6-carboxylic acid704-91-634 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-333 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-633 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-733 % similar
4-Chloro (1H)indazole13096-96-333 % similar
4-Bromo (1H)indazole186407-74-933 % similar
6-Aminoisoquinoline23687-26-533 % similar
Beta-carboline244-63-333 % similar
5-Bromoisoquinoline34784-04-833 % similar
6-Bromoisoquinoline34784-05-933 % similar
Isoquinoline-5-boronic acid371766-08-433 % similar
6-Methylisoquinoline42398-73-233 % similar
5-Chloroisoquinoline5430-45-533 % similar
7-Bromoisoquinoline58794-09-533 % similar
6-Chloroisoquinoline62882-02-433 % similar
Isoquinolin-6-ol7651-82-333 % similar
7-Isoquinolinol7651-83-433 % similar
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