Compounds similar to this structure
[O-]C(=O)c1ccccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Carboxy-8-hydroxyquinoline5852-78-832 % similar
CDA 663245-38-532 % similar
2,3,4-Trihydroxybenzophenone1143-72-232 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-232 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-632 % similar
2-Hydroxyanthraquinone605-32-332 % similar
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)62625-16-531 % similar
Diphenic acid482-05-331 % similar
Ninhydrin485-47-231 % similar
Ammonium phthalate523-24-031 % similar
N-Hydroxyphthalimide524-38-931 % similar
Salicylaldehyde90-02-831 % similar
Rhodamine 11013558-31-131 % similar
Tizoxanide173903-47-431 % similar
2-Bromophenol95-56-731 % similar
Rubiadin117-02-231 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-631 % similar
Plumbagin481-42-531 % similar
Chrysophanol481-74-331 % similar
Folin's reagent521-24-431 % similar
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