Compounds similar to this structure
C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1BrEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-7100 % similar
1,6-Dibromo-2-naphthalenol16239-18-270 % similar
4-Bromocatechol17345-77-654 % similar
(+)-Binol18531-94-750 % similar
(-)-Binol18531-99-250 % similar
1,1′-Bi-2-naphthol602-09-550 % similar
2,4-Dibromophenol615-58-750 % similar
2-Bromo-7-hydroxynaphthalene116230-30-948 % similar
4-Bromo-2-chlorophenol3964-56-548 % similar
4-Bromo-2-fluorophenol2105-94-447 % similar
4-Bromo-2-methylphenol2362-12-147 % similar
2,6-Dibromoanthracene186517-01-146 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-544 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-543 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-943 % similar
5-Bromo-2-fluorophenol112204-58-742 % similar
5-Bromo-2-chlorophenol183802-98-442 % similar
2-Amino-5-bromophenol38191-34-342 % similar
(-)-2′-Amino-1,1′-binaphthalen-2-ol137848-29-441 % similar
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