Compounds similar to this structure
Oc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-hydroxynaphthalene573-97-7100 % similar
(+)-BINOL18531-94-759 % similar
(-)-Binol18531-99-259 % similar
1,1′-Bi-2-naphthol602-09-559 % similar
1,6-Dibromo-2-naphthalenol16239-18-258 % similar
1,2-Dihydroxynaphthalene574-00-557 % similar
1-Naphthol90-15-354 % similar
1,1′-Thiobis(2-naphthol)17096-15-053 % similar
1-Bromonaphthalen-2-amine20191-75-753 % similar
1-Bromo-2-methylnaphthalene2586-62-153 % similar
1-Amino-2-naphthol2834-92-653 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-353 % similar
9-Bromoanthracene1564-64-352 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-250 % similar
2-Bromoresorcinol6751-75-350 % similar
2-Hydroxy-1-naphthaldehyde708-06-550 % similar
1-Bromodibenzofuran-2-ol91267-95-750 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-749 % similar
1-Amino-2-naphthol hydrochloride1198-27-248 % similar
1-Nitroso-2-naphthol131-91-948 % similar
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