Compounds similar to this structure
Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-diol1806-29-737 % similar
1,4-Naphthalenediol571-60-837 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
4-Nitrosophenol104-91-636 % similar
Quinhydrone106-34-336 % similar
4-(Methylthio)phenol1073-72-936 % similar
4-Ethylphenol123-07-936 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
N-Methyl-p-aminophenol150-75-436 % similar
4-Methoxyphenol150-76-536 % similar
2,6-Diphenylphenol2432-11-336 % similar
4-Vinylphenol2628-17-336 % similar
Tris(4-hydroxyphenyl)ethane27955-94-836 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-936 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-736 % similar
4-(Trifluoromethyl)phenol402-45-936 % similar
Tyrosol501-94-036 % similar
4-Aminophenol hydrochloride51-78-536 % similar
Tropolone533-75-536 % similar
Benzamide55-21-036 % similar
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