Compounds similar to this structure
C1=CC2=C(C(=C1)CBr)N=CC=C2Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinoline5332-25-232 % similar
2-(Bromomethyl)quinoline5632-15-532 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
3-Bromo-2-chloropyridine52200-48-332 % similar
Quinoline hydrochloride530-64-332 % similar
1,3-Bis(bromomethyl)benzene626-15-332 % similar
Acenaphthene83-32-932 % similar
1,2,4,5-Tetrakis(bromomethyl)benzene15442-91-832 % similar
Halquinol8067-69-432 % similar
7-Methyl-8-nitroquinoline7471-63-832 % similar
2-Chloro-3-pyridineacetic acid61494-55-132 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-732 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
4,4'-Bis(bromomethyl)-2,2'-bipyridine134457-14-031 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
2-(Bromomethyl)naphthalene939-26-431 % similar
2-Bromo-3-chloropyridine96424-68-931 % similar
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