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[4,3-C]pyridine271-52-3100 % similar
Indazole271-44-354 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-150 % similar
1H-Indazol-5-ol15579-15-445 % similar
5-Methyl-1H-indazole1776-37-045 % similar
1H-Indazol-5-amine19335-11-645 % similar
5-Fluoro-1H-indazole348-26-545 % similar
5-Bromo-1H-indazole53857-57-145 % similar
5-Iodo-1H-indazole55919-82-945 % similar
5-Chloro-1H-indazole698-26-045 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-445 % similar
1H-Indazole-5-boronic acid338454-14-142 % similar
6-Bromoindazole79762-54-242 % similar
1H-Indazole-5-carboxaldehyde253801-04-641 % similar
5-(Aminomethyl)-1H-indazole267413-25-241 % similar
(1H-Indazol-5-yl)methanol478828-52-341 % similar
1H-Indazole-5-carbonitrile74626-47-441 % similar
5-Methoxy-1H-indazole94444-96-941 % similar
Isoquinoline119-65-341 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-741 % similar
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