Compounds similar to this structure
C1=CC2=C(C=C1F)NN=C2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1H-indazole348-25-4100 % similar
5-Fluoro-1H-indazole348-26-571 % similar
6-Bromoindazole79762-54-257 % similar
6-Indazolyboronic acid885068-10-052 % similar
6-Methoxy-1H-indazole3522-07-450 % similar
1H-Indazole-6-carbaldehyde669050-69-550 % similar
(2H-Indazol-6-yl)methanamine710943-26-350 % similar
(1H-Indazol-6-yl)methanol916902-55-150 % similar
6-Fluoroindole399-51-948 % similar
Indazole271-44-348 % similar
1H-Indazole-6-carboxylic acid704-91-646 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-646 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-746 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-446 % similar
5-Chloro-1H-indazole698-26-045 % similar
Methyl 1H-indazole-6-carboxylate170487-40-844 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-042 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-741 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-041 % similar
1H-Indazol-5-ol15579-15-441 % similar
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