Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N=C2Br)NEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoisoquinoline34784-02-631 % similar
2,6-Dibromo-3-pyridinamine39856-57-031 % similar
3-Amino-2-bromopyridine39856-58-131 % similar
α-Naphthylamine hydrochloride552-46-531 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
9-(Naphthalen-1-yl)anthracene7424-70-631 % similar
2-Amino-4-bromopyridine84249-14-931 % similar
9-Phenylphenanthrene844-20-231 % similar
6,12-Dibromochrysene131222-99-630 % similar
2-Aminopyridine504-29-030 % similar
1-Chloronaphthalene90-13-130 % similar
5-Bromo-1,10-phenanthroline40000-20-230 % similar
9,10-Dibromoanthracene523-27-330 % similar
2-Amino-8-hydroxyquinoline70125-16-530 % similar
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