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-1H-indazole40598-94-534 % similar
5-Bromo-1,10-phenanthroline40000-20-234 % similar
5-Bromo-8-hydroxyquinoline1198-14-733 % similar
9H-Pyrido(2,3-b)indole244-76-833 % similar
5H-Pyrido(3,2-b)indole245-08-933 % similar
5-Bromo-quinolin-8-ylamine53472-18-733 % similar
8-Bromo-5-fluoroquinoline917251-99-133 % similar
5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine405224-24-033 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-433 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-033 % similar
5-Bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine875781-18-333 % similar
5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-433 % similar
2-Bromopyridin-3-ylboronic acid452972-08-632 % similar
3-Bromo-2(1H)-pyridinone13466-43-832 % similar
2-Amino-3-bromopyridine13534-99-132 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
3-Bromo-2-fluoropyridine36178-05-932 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
3-Bromo-2-chloropyridine52200-48-332 % similar
3-Bromo-5-nitro-1H-indazole67400-25-332 % similar
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