Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1BrEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinolin-2(1H)-one1810-66-8100 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-661 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-456 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-355 % similar
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-854 % similar
6-Bromo-2(1H)-quinazolinone79885-37-354 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-953 % similar
5-Bromoindole10075-50-052 % similar
5-Bromo-2-methylindole1075-34-952 % similar
Quinolinol1321-40-050 % similar
2,6-Dibromonaphthalene13720-06-450 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-150 % similar
2,7-Dibromonaphthalene58556-75-548 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-547 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-547 % similar
3,6-Dibromocarbazole6825-20-347 % similar
2,6-Dibromoanthracene186517-01-146 % similar
6-Bromo-2-quinazolinamine190273-89-346 % similar
2,7-Dibromophenanthrene62325-30-845 % similar
5-Bromo-1H-indazole53857-57-144 % similar
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