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-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
6-Methoxy-1H-indazole3522-07-438 % similar
1H-Indazole-6-carbaldehyde669050-69-538 % similar
(2H-Indazol-6-yl)methanamine710943-26-338 % similar
5-Bromo-6-methyl-1H-indazole885223-72-338 % similar
(1H-Indazol-6-yl)methanol916902-55-138 % similar
6-Chloropyridine-3,4-diamine89182-17-238 % similar
1H-Indazol-5-ol15579-15-437 % similar
5-Methyl-1H-indazole1776-37-037 % similar
1H-Indazol-5-amine19335-11-637 % similar
5-Fluoro-1H-indazole348-26-537 % similar
5-Bromo-1H-indazole53857-57-137 % similar
5-Iodo-1H-indazole55919-82-937 % similar
4,6-Dichloropyrimidine1193-21-136 % similar
5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid800401-68-736 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-835 % similar
2,4-Dichloro-5-methylpyridine56961-78-535 % similar
4,6-Dichloropyridin-3-amine7321-93-935 % similar
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