Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-746 % similar
(-)-Binol18531-99-246 % similar
9-Bromophenanthrene573-17-146 % similar
1,1′-Bi-2-naphthol602-09-546 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-746 % similar
6,12-Dibromochrysene131222-99-646 % similar
1-Bromonaphthalene90-11-946 % similar
1-Naphthol90-15-346 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-845 % similar
1-Bromo-4-methoxynaphthalene5467-58-345 % similar
4-Amino-1-naphthol hydrochloride5959-56-845 % similar
4-Methoxy-1-naphthol84-85-545 % similar
4-Bromo-2,3-difluorophenol144292-32-045 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-644 % similar
3-Bromofluoranthene13438-50-143 % similar
3-Bromobenzene-1,2-diol14381-51-243 % similar
Anthracene-1,4,9,10-tetraol476-60-843 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-542 % similar
1-Naphthol-4-sulfonic acid84-87-742 % similar
5-Bromonaphthalen-1-amine4766-33-041 % similar
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