Compounds similar to this structure
C1=CC2=C(C(=C1)Br)C(=CC=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2-chlorobenzene19230-27-445 % similar
1,4-Dibromonaphthalene83-53-445 % similar
7-Bromo-1-benzofuran133720-60-244 % similar
8-Bromoquinoline16567-18-344 % similar
Tribenzo[de,kl,rst]pentaphene188-72-743 % similar
Benzo[ghi]perylene191-24-243 % similar
1,3-Dibromo-2-iodobenzene19821-80-843 % similar
Fluoranthene206-44-043 % similar
2,6-Dibromoaniline608-30-043 % similar
2,6-Dibromophenol608-33-343 % similar
2,6-Dibromotoluene69321-60-443 % similar
3-Bromofluoranthene13438-50-142 % similar
Benzo[e]pyrene192-97-241 % similar
Acenaphthylene208-96-841 % similar
1,8-Diaminonaphthalene479-27-641 % similar
1,8-Dimethylnaphthalene569-41-541 % similar
1,8-Dihydroxynaphthalene569-42-641 % similar
1-Bromo-2-chlorobenzene694-80-441 % similar
Acenaphthene83-32-941 % similar
5-Bromoacenaphthene2051-98-141 % similar
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