Compounds similar to this structure
C1=C2C(=CN=C1Cl)C=NN2Edit in Covalent
29 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
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
5-Bromo-1H-pyrazolo[3,4-C]pyridine929617-35-641 % similar
2,4,5-Trichloropyridine55934-01-540 % similar
4-Chloro (1H)indazole13096-96-338 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-038 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-638 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-738 % similar
1H-Indazol-5-ol15579-15-437 % similar
1H-Indazol-5-amine19335-11-637 % similar
5-Fluoro-1H-indazole348-26-537 % similar
4,6-Dichloropyrimidine1193-21-136 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine-2-carboxylic acid800401-68-736 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-035 % similar
4-Bromo-6-chloro-1H-indazole885519-03-934 % similar
6-Chloro-4-methyl-3-pyridinamine66909-38-433 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-233 % similar
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