Compounds similar to this structure
C1=CC(=CC2=C1C=CN=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-832 % similar
4-Bromobenzene-1,2-diamine1575-37-732 % similar
4-Bromocatechol17345-77-632 % similar
4-Bromo-1,2-dichlorobenzene18282-59-232 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-632 % similar
1-Bromo-3,4-difluorobenzene348-61-832 % similar
4-Bromo-o-xylene583-71-132 % similar
2,5-Dibromopyridine624-28-232 % similar
2,7-Dibromotriphenylene888041-37-032 % similar
5-Bromopyrimidine4595-59-932 % similar
6-Bromo-4-methylquinoline41037-28-932 % similar
6-Bromo-2-chloroquinoxaline55687-02-032 % similar
6-Bromo-4-chloroquinoline65340-70-732 % similar
7-Bromo-4-chloroquinoline75090-52-732 % similar
6-Bromo-3-iodo-1H-indazole885521-88-032 % similar
7-Bromo-2-chloroquinoxaline89891-65-632 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-532 % similar
5-Bromopyrazolo[1,5-A]pyridine1060812-84-131 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-331 % similar
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