Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC(=O)N2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoindole-3-carboxaldehyde877-03-239 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-839 % similar
5-Bromo-1H-indazol-3-amine61272-71-738 % similar
7-Bromoquinolin-4-ol82121-06-038 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-137 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-537 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-937 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-736 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-636 % similar
5-Bromo-2-methylindole1075-34-936 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-136 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-635 % similar
2,7-Dibromotriphenylene888041-37-035 % similar
5-Bromoindole10075-50-035 % similar
2-Amino-6-bromobenzothiazole15864-32-135 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-635 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
5-Bromo-1H-indole-3-ethanol32774-29-135 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-235 % similar
2,8-Dibromodibenzofuran10016-52-134 % similar
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