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.
Ethyl 3-hydroxybenzoate7781-98-834 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-333 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
2-Amino-4-phenylphenol1134-36-733 % similar
5-Indanol1470-94-633 % similar
6-Bromo-2-naphthalenol15231-91-133 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-433 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-133 % similar
4-Methylresorcinol496-73-133 % similar
6-Hydroxyquinoline580-16-533 % similar
7-Hydroxyquinoline580-20-133 % similar
2-Bromo-1,4-benzenediol583-69-733 % similar
L-M-Tyrosine587-33-733 % similar
2-Hydroxyanthraquinone605-32-333 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-733 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
4-Bromoresorcinol6626-15-933 % similar
DL-m-Tyrosine775-06-433 % similar
2-Dibenzofuranol86-77-133 % similar
2-Hydroxycarbazole86-79-333 % similar
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