Compounds similar to this structure
C1=CC(=C(N=C1)Br)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Phenylenediamine95-54-539 % similar
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-12-239 % similar
1-Bromoisoquinoline1532-71-439 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-538 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-238 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-438 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-338 % similar
3-Bromo-2-methoxypyridine13472-59-838 % similar
Imidazo[1,2-a]pyridin-8-amine73221-18-838 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-737 % similar
3-Bromo-2(1H)-pyridinone13466-43-837 % similar
5,6-Diamino-1,10-phenanthroline168646-54-637 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-137 % similar
3-Bromo-2-fluoropyridine36178-05-937 % similar
3-Bromo-2-methylpyridine38749-79-037 % similar
5-Bromonaphthalen-1-amine4766-33-037 % similar
3-Bromo-2-chloropyridine52200-48-337 % similar
3-Bromo-2-methylaniline55289-36-637 % similar
3-Bromo-2-chloropyridin-4-amine215364-85-536 % similar
1,5-Naphthyridine254-79-536 % similar
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