Compounds similar to this structure
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Phenylethylidene)bisphenol1571-75-131 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-131 % similar
5-Hydroxyindole1953-54-431 % similar
3-Methoxybiphenyl2113-56-631 % similar
6-Hydroxyindole2380-86-131 % similar
3-Bromo-4-fluorophenol27407-11-031 % similar
4-Amino-3-methylphenol2835-99-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
4-Ethylresorcinol2896-60-831 % similar
4-Amino-3-fluorophenol399-95-131 % similar
2,7-Dihydroxyfluoren-9-one42523-29-531 % similar
4-Fluoro-3-methylphenol452-70-031 % similar
3-Fluoro-4-methylphenol452-78-831 % similar
3-Bromo-4-methylphenol60710-39-631 % similar
3-Amino-4-fluorophenol62257-16-331 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-431 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
3,5-Dihydroxybenzonitrile19179-36-331 % similar
2-Chlorobiphenyl2051-60-731 % similar
4-Chloro-3,5-difluorophenol2268-03-331 % similar
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