Compounds similar to this structure
C1=CC2=C(C=NN2)C(=C1)ClEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-6-fluoro-1H-indazole885520-35-435 % similar
1H-Indazol-5-ol15579-15-434 % similar
5-Methyl-1H-indazole1776-37-034 % similar
1H-Indazol-5-amine19335-11-634 % similar
6-Fluoro-1H-indazole348-25-434 % similar
5-Fluoro-1H-indazole348-26-534 % similar
4,6-Dichloro-1H-pyrazolo(3,4-d)pyrimidine42754-96-134 % similar
5-Bromo-1H-indazole53857-57-134 % similar
4-Chloro-1H-pyrazolo[3,4-d]pyrimidine5399-92-834 % similar
5-Iodo-1H-indazole55919-82-934 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-333 % similar
5-Chloroquinaldine4964-69-633 % similar
4-Chloro-1-benzothiophene66490-33-333 % similar
3-Chloro-2-iodopyridine77332-89-933 % similar
1,2,3-Trichlorobenzene87-61-633 % similar
1H-Indazole-5-boronic acid338454-14-132 % similar
6-Indazolyboronic acid885068-10-032 % similar
4-Chloro-3(2H)-pyridazinone1677-79-832 % similar
3-Bromo-1H-indazole40598-94-532 % similar
4-Chloroquinoline611-35-832 % similar
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