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',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-033 % similar
Methylhydroquinone95-71-633 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-033 % similar
1H-Pyrrolo[2,3-b]pyridin-5-ol98549-88-333 % similar
(-)-Phenylephrine hydrochloride61-76-732 % similar
6-Hydroxyflavone6665-83-432 % similar
7-Hydroxyflavone6665-86-732 % similar
4-Chloro-3-ethylphenol14143-32-932 % similar
4-Amino-3-chlorophenol hydrochloride52671-64-432 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-532 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
2-Bromo-7-hydroxynaphthalene116230-30-932 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-232 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
Pinosylvin22139-77-132 % similar
Sesamol533-31-332 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-332 % similar
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