Compounds similar to this structure
C1=C2C(=CN=C1Cl)C=NN2Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-0100 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-171 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-755 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-448 % similar
3-Chloroisoquinoline19493-45-947 % similar
5-Chloro-1H-indazole698-26-045 % similar
Indazole271-44-343 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-942 % similar
6-Bromoindazole79762-54-242 % similar
6-Fluoro-1H-indazole348-25-441 % similar
6-Chloro-1H-pyrazolo[3,4-B]pyridine63725-51-941 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-641 % similar
5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-841 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
2,4,5-Trichloropyridine55934-01-540 % similar
6-Bromo-3-chloroisoquinoline552331-06-339 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-739 % similar
6-Indazolyboronic acid885068-10-039 % similar
2,5-Dichloropyrazine19745-07-438 % similar
4-Chloro (1H)indazole13096-96-338 % similar
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