Compounds similar to this structure
C1=CC2=C(C=C1Br)C=NNC2=OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2-dihydroquinoxalin-2-one55687-34-835 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-135 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-035 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-935 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-634 % similar
2-Bromonaphthalene580-13-234 % similar
2,7-Dibromotriphenylene888041-37-034 % similar
5-Bromoindole10075-50-034 % similar
1,6-Dibromo-2-naphthalenol16239-18-234 % similar
5-Bromo-3-chloro-1H-indazole36760-19-734 % similar
6-Bromo-3-chloroisoquinoline552331-06-334 % similar
6-Bromo-4-hydroxyquinoline145369-94-433 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-333 % similar
5-Bromo-3-iodo (1H)indazole459133-66-533 % similar
5-Bromo-3-methyl-1H-indazole552331-16-533 % similar
5-Bromo-1H-indazol-3-amine61272-71-733 % similar
3,6-Dibromocarbazole6825-20-333 % similar
2-Bromoanthracene7321-27-933 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-033 % similar
6-Bromo-4-iodo-1H-indazole885519-41-533 % similar
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