Compounds similar to this structure
O=S(=O)(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-p-aminophenol150-75-431 % similar
4-Methoxyphenol150-76-531 % similar
4-Vinylphenol2628-17-331 % similar
Tris(4-hydroxyphenyl)ethane27955-94-831 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-931 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-731 % similar
4-(Trifluoromethyl)phenol402-45-931 % similar
Tyrosol501-94-031 % similar
4-Aminophenol hydrochloride51-78-531 % similar
4-Hydroxybenzylamine696-60-631 % similar
4-Cyanophenol767-00-031 % similar
Bisphenol A80-05-731 % similar
4-tert-Butylphenol98-54-431 % similar
4-Isopropylphenol99-89-831 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-531 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-231 % similar
Phenol red143-74-831 % similar
2-Amino-1-naphthol-4-sulfonic acid567-13-531 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-331 % similar
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