Compounds similar to this structure
Oc1ccc2ccccc2c1BrEdit in Covalent
140 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-Bromo-2-naphthalenamine20191-75-753 % 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-Hydroxy-1-naphthaldehyde708-06-550 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-749 % similar
1-Amino-2-naphthol hydrochloride1198-27-248 % similar
1-Bromo-2-methoxynaphthalene3401-47-648 % similar
1,4-Naphthalenediol571-60-848 % similar
(-)-2′-Amino-1,1′-binaphthalen-2-ol137848-29-447 % similar
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