Compounds similar to this structure
C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9H-carbazole136630-39-2100 % similar
2-Bromocarbazole3652-90-279 % similar
3,6-Dibromocarbazole6825-20-365 % similar
3-Bromocarbazole1592-95-659 % similar
6-Bromo-1H-indazol-3-ol885521-92-652 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-350 % similar
2,7-Dibromophenanthrene62325-30-850 % similar
6-Bromo-1H-indazol-3-amine404827-77-648 % similar
7-Bromo-4-hydroxyquinoline82121-06-048 % similar
6-Bromo-3-iodo-1H-indazole885521-88-048 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-648 % similar
2,7-Dibromotriphenylene888041-37-048 % similar
6-Bromoindole52415-29-946 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-046 % similar
6-Bromoindole-3-carbaldehyde17826-04-945 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-045 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-645 % similar
6-Bromoindazole79762-54-245 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-444 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-144 % similar
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