Compounds similar to this structure
C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1BrEdit in Covalent
180 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
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-5100 % similar
1,6-Dibromo-2-naphthalenol16239-18-270 % similar
2,7-Dibromophenanthrene62325-30-862 % similar
4-Bromocatechol17345-77-654 % similar
2-Bromophenanthrene62162-97-452 % similar
2,6-Dibromonaphthalene13720-06-450 % similar
6-Bromo-2-naphthalenol15231-91-150 % 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
2,7-Dibromonaphthalene58556-75-548 % similar
4-Bromo-2-iodophenol207115-22-847 % similar
4-Bromo-2-fluorophenol2105-94-447 % similar
4-Bromo-2-methylphenol2362-12-147 % similar
2-Amino-4-bromophenol40925-68-647 % similar
2,6-Dibromoanthracene186517-01-146 % similar
Page 1 of 9