Compounds similar to this structure
Oc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphenyl benzoate136-36-739 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-639 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-639 % similar
(-)-Phenylephrine59-42-739 % similar
Phenylhydroquinone1079-21-638 % similar
2-Bromoresorcinol6751-75-338 % similar
4-Phenylphenol92-69-338 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-338 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-638 % similar
5-Indanol1470-94-638 % similar
6-Bromo-2-naphthalenol15231-91-138 % similar
Methyl 3-hydroxyphenylacetate42058-59-338 % similar
4-Methylresorcinol496-73-138 % similar
Resveratrol501-36-038 % similar
2-Bromo-1,4-benzenediol583-69-738 % similar
cis-Resveratrol61434-67-138 % similar
4-Bromoresorcinol6626-15-938 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Methylhydroquinone95-71-638 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-038 % similar
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