Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)BrEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-331 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
1-Chloronaphthalene90-13-131 % similar
1,3-Dibromobenzene108-36-130 % similar
1,6-Dibromo-2-naphthalenol16239-18-230 % similar
9-(3-Bromophenyl)carbazole185112-61-230 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-630 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-430 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-330 % similar
1-Bromo-2-methoxynaphthalene3401-47-630 % similar
5-Bromo-3-chloro-1H-indazole36760-19-730 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-830 % similar
6-Bromo-3-chloroisoquinoline552331-06-330 % similar
4-Hydroxy-2-methylquinoline607-67-030 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-630 % similar
6-Bromobenzofuran128851-73-030 % similar
1-Bromoisoquinoline1532-71-430 % similar
6-Bromobenzo[b]thiophene17347-32-930 % similar
5-Bromindoxyl acetate17357-14-130 % similar
Benzo[b]fluoranthene205-99-230 % similar
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