Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(N2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoquinazolin-4-ol32084-59-637 % similar
2-(Hydroxymethyl)-5-bromo-1H-benzoimidazole540516-28-737 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-137 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-837 % similar
4-Bromobenzene-1,2-diamine1575-37-737 % similar
4-Bromocatechol17345-77-637 % similar
4-Bromo-1,2-dichlorobenzene18282-59-237 % similar
1-Bromo-3,4-difluorobenzene348-61-837 % similar
2-Bromonaphthalene580-13-237 % similar
4-Bromo-o-xylene583-71-137 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-937 % similar
5H-Benzo[b]carbazole243-28-737 % similar
2-Bromophenanthrene62162-97-437 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-236 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-236 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-736 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-336 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-936 % similar
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