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-Bromobenzo[b]thiophene17347-32-934 % similar
5-Bromo-1-benzofuran23145-07-534 % similar
5-Bromobenzo[B]thiophene4923-87-934 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-834 % similar
1,6-Dibromo-2-naphthalenol16239-18-234 % similar
6-Bromo-2-chloroquinoline1810-71-534 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-634 % similar
6-Bromo-3-chloroisoquinoline552331-06-334 % similar
6-Bromo-2-methylquinoline877-42-934 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-134 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-133 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-633 % similar
5-Bromo-1H-indazol-3-amine61272-71-733 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-133 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-933 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-933 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-633 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-733 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-933 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
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