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.
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-331 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-531 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-031 % similar
3-Bromo-7-azaindole74420-15-831 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
6-Bromopyridine-2,3-diamine129012-04-031 % similar
2-Fluoro-3-pyridinol174669-74-031 % similar
1-Amino-4-bromonaphthalene2298-07-931 % similar
2-Amino-4-bromopyrimidine343926-69-231 % similar
2-Iodopyridin-3-ol40263-57-831 % similar
2-Amino-o-cresol53222-92-731 % similar
3-Amino-2-naphthol5417-63-031 % similar
2-Chloro-3-pyridinol6636-78-831 % similar
4-Amino-2-bromopyridine7598-35-831 % similar
5-Amino-1-naphthol83-55-631 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
5,6-Dibromopyridin-2-amine89284-11-731 % similar
Bis(2-aminophenyl) disulfide1141-88-431 % similar
2-Aminothiophenol137-07-531 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
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