Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)BrEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-6-nitroindazole70315-68-332 % similar
3-Iodo-7-azaindole23616-57-132 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
3-Chloro-7-azaindole80235-01-432 % similar
4-Bromo-1H-pyrazolo(3,4-b)pyridine856859-49-932 % similar
8-Bromoquinoline16567-18-331 % similar
Benzo[h]quinoline230-27-331 % similar
2-Bromo-3-iodopyridine265981-13-331 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
2-Bromo-3-fluoropyridine40273-45-831 % similar
2-Bromo-3-pyridinol6602-32-031 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
2-Bromo-3-chloropyridine96424-68-931 % similar
2-Bromopyridine109-04-631 % similar
1,5-Naphthyridine254-79-531 % similar
6-Bromo-5,7-difluoroquinoline1022091-49-131 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-731 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
Quinolin-5-ylboronic acid355386-94-631 % similar
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