Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-methyl-1H-indazole465529-57-133 % similar
5-Bromo-1-methyl-1H-1,3-benzodiazole53484-15-433 % similar
4-Bromodiphenylamine54446-36-533 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
3-Bromotoluene591-17-333 % similar
3-Bromophenol591-20-833 % similar
4,4'-Dibromotriphenylamine81090-53-133 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-033 % similar
5-Bromo-1-methyl-1H-benzo[D][1,2,3]triazole944718-31-433 % similar
1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol335165-68-933 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-733 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-833 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-433 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-233 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-433 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-633 % similar
3-Bromobenzophenone1016-77-932 % similar
2-Bromofluorene1133-80-832 % similar
2-(3-Bromophenyl)triphenylene1313514-53-232 % similar
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