Compounds similar to this structure
C1=CC2=C(C=CC(=O)N2)C=C1BrEdit in Covalent
95 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
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-355 % similar
6-Bromo-2(1H)-quinoxalinone55687-34-854 % 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
2,6-Dibromoanthracene186517-01-146 % similar
6-Bromo-2-quinazolinamine190273-89-346 % similar
5-Bromo-1H-indazole53857-57-144 % similar
4-Bromopyridin-2-ol36953-37-444 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-344 % similar
2-Bromonaphthalene580-13-243 % similar
6-Bromoindole52415-29-942 % similar
2,7-Dibromo-9H-carbazole136630-39-242 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-441 % similar
5-Bromoisatoic anhydride4692-98-241 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-041 % similar
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