Compounds similar to this structure
CSc1ccc(O)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodothioanisole130416-73-833 % similar
4-Pentylphenol14938-35-333 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
3-(Methylthio)benzenamine1783-81-933 % similar
4-Vinylphenol2628-17-333 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-733 % similar
3-Bromothioanisole33733-73-233 % similar
N-Methyltyramine370-98-933 % similar
4-(Trifluoromethyl)phenol402-45-933 % similar
Tyrosol501-94-033 % similar
4-Aminophenol hydrochloride51-78-533 % similar
Hordenine539-15-133 % similar
4-(2-Methoxyethyl)phenol56718-71-933 % similar
2,6-Dihydroxynaphthalene581-43-133 % similar
4-(4-N-Propylphenyl)phenol59748-39-933 % similar
4-Cumylphenol599-64-433 % similar
4,4′-Dihydroxybenzophenone611-99-433 % similar
3,5-Dichlorothioanisole68121-46-033 % similar
4-Hydroxybenzylamine696-60-633 % similar
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