Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-239 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-739 % similar
6-Bromobenzofuran128851-73-039 % similar
1-Bromoisoquinoline1532-71-439 % similar
6-Bromobenzo[b]thiophene17347-32-939 % similar
Benzo[b]fluoranthene205-99-239 % similar
Benzo[a]pyrene50-32-839 % similar
6-Bromoindole52415-29-939 % similar
Benzo[f]quinoline85-02-939 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-839 % similar
2,7-Dibromopyrene102587-98-438 % similar
9,9′-Bianthryl1055-23-838 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
1,1′-Binaphthyl604-53-538 % similar
1,6-Dibromo-2-naphthalenol16239-18-238 % similar
9-(3-Bromophenyl)carbazole185112-61-238 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-338 % similar
1-Bromo-2-methoxynaphthalene3401-47-638 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-838 % similar
6-Bromo-3-chloroisoquinoline552331-06-338 % similar
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