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.
1,5-Diaminonaphthalene2243-62-135 % similar
2-Bromopyrimidine4595-60-235 % similar
2-Bromo-3-fluoroaniline111721-75-634 % similar
5-Bromoquinoline4964-71-034 % similar
2-Bromo-3-methylbenzenamine54879-20-834 % similar
6-Methoxy-8-aminoquinoline90-52-834 % similar
2-Amino-6-bromoanisole116557-46-133 % similar
5-Bromo-8-hydroxyquinoline1198-14-733 % similar
2,3-Dihydroxypyridine16867-04-233 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-433 % similar
1,8-Naphthyridine254-60-433 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
(3-Bromopyridin-2-yl)methanol52378-64-033 % similar
3-Bromopyridine-2-carbonitrile55758-02-633 % similar
2,6-Diaminotoluene823-40-533 % similar
2,3-Pyridinediol84719-32-433 % similar
Triapine143621-35-633 % similar
5-Aminoisoquinoline1125-60-632 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-032 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
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