Compounds similar to this structure
C1=CC=C2C=C3C(=CC2=C1)C4=C(O3)C=C(C=C4)BrEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromonaphtho[2,3-b]benzofuran1256544-32-7100 % similar
2-Bromodibenzofuran86-76-059 % similar
2,8-Dibromodibenzofuran10016-52-153 % similar
Benzo[b]naphtho[2,3-d]furan-2-boronic acid1627917-17-247 % similar
6-Bromobenzofuran128851-73-040 % similar
2,6-Dibromoanthracene186517-01-139 % similar
3-Amino-6-bromo-1,2-benzisoxazole177995-39-038 % similar
2-Bromocarbazole3652-90-238 % similar
3-Dibenzofuranamine4106-66-538 % similar
2-Dibenzofuranol86-77-138 % similar
9-(4-Bromophenyl)phenanthrene853945-49-037 % similar
Dibenzofuran132-64-937 % similar
Benzo[B]triphenylene215-58-737 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-237 % similar
2-Methylnaphth[2,3-D]oxazole20686-66-236 % similar
2,3-Dibromonaphthalene13214-70-535 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-535 % similar
2-(3-Bromophenyl)triphenylene1313514-53-234 % similar
7-Bromoquinoline4965-36-034 % similar
6-Bromoquinoline5332-25-234 % similar
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