Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3Br)OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,10'-Dibromo-9,9'-bianthryl121848-75-733 % similar
(+)-BINOL18531-94-733 % similar
(-)-Binol18531-99-233 % similar
3-Dibenzofuranamine4106-66-533 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
4-Methoxy-1-naphthol84-85-533 % similar
2-Bromophenol95-56-733 % similar
5-Hydroxyflavone491-78-133 % similar
Dicoumarol66-76-233 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
3-Bromo-1-benzofuran59214-70-932 % similar
4-Chloro-1-naphthol604-44-432 % similar
1-Naphthol90-15-332 % similar
3-Hydroxyflavone577-85-532 % similar
4-(4-Bromo-phenyl)-dibenzofuran955959-84-932 % similar
3-Hydroxycoumarin939-19-532 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-932 % similar
2,3-Dimethylbenzofuran3782-00-132 % similar
9-Bromoanthracene1564-64-331 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
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