Compounds similar to this structure
[O-]S(=O)(=O)c1ccc(O)cc1.[K+]Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
4-Nitrosophenol104-91-631 % similar
Quinhydrone106-34-331 % similar
4-Ethylphenol123-07-931 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
Tyrosol501-94-031 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
4-Hydroxybenzylamine696-60-631 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-931 % similar
4-Bromophenol106-41-231 % similar
Nitrol S127-68-431 % similar
Mordant black PV2052-25-731 % similar
1-Ethyl-3-methylimidazolium P-toluenesulfonate328090-25-131 % similar
Phenol red sodium34487-61-131 % similar
4-Hydroxyphenylacetic acid156-38-731 % similar
(4-Hydroxyphenyl)acetamide17194-82-031 % similar
Tetrasodium 1,3,6,8-pyrenetetrasulfonate59572-10-031 % similar
4-Hydroxyphenylacetone770-39-831 % similar
5-(Trifluoromethyl)dibenzothiophen-5-ium-3-sulfonate160656-62-230 % similar
Ponceau 3R3564-09-830 % similar
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