Compounds similar to this structure
C1=CC=C2C=C3C(=CC2=C1)C4=C(O3)C=C(C=C4)BrEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromobenzene108-36-133 % similar
Urolithin B1139-83-933 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-733 % similar
1-Bromo-7-chlorodibenzo[b,d]furan2173555-52-533 % similar
2-Bromo-6-fluoronaphthalene324-41-433 % similar
Sieber linker3722-51-833 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-533 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-533 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-633 % similar
6-Bromo-4-hydroxycoumarin4139-61-133 % similar
Dibenzofuran-3-sulfonyl chloride42138-14-733 % similar
3-Nitrodibenzofuran5410-97-933 % similar
1,6-Dibromo-2-naphthalenol16239-18-233 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
9-Bromoanthracene1564-64-332 % similar
Benz[a]anthracene56-55-332 % similar
Anthracene120-12-732 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-132 % similar
5-Bromo-2-benzofurancarboxylic acid10242-11-232 % similar
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