Compounds similar to this structure
C1=CC2=C(C(=C1)F)NN=C2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1H-indazole341-24-2100 % similar
4-Fluoroindazole341-23-150 % similar
7-Fluoro-1H-indole387-44-048 % similar
1H-Indazole-7-carboxylic acid677304-69-746 % similar
Indazole271-44-343 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-642 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-742 % similar
N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-740 % similar
1-Fluoronaphthalene321-38-040 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-839 % similar
8-Fluoroquinoline394-68-339 % similar
6-Fluoro-1H-indazole348-25-437 % similar
5-Fluoro-1H-indazole348-26-537 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
4-Fluoroisoquinoline394-67-235 % similar
1,2-Difluorobenzene367-11-335 % similar
1-Chloro-2,6-difluorobenzene38361-37-434 % similar
1-Bromo-2,3-difluorobenzene38573-88-534 % similar
4-Bromo (1H)indazole186407-74-934 % similar
8-Fluoro-4-hydroxyquinoline63010-71-934 % similar
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