Compounds similar to this structure
[O-]C(=O)c1cc2ccccc2cc1O.[Na+]Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
Benzophenone 976656-36-531 % similar
Pamoic acid130-85-831 % similar
4-Methoxysalicylic acid2237-36-731 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-931 % similar
2,4-Quinolinediol monosodium salt4510-76-331 % similar
1-Nitro-2-naphthol550-60-731 % similar
Sodium 1-naphthol-4-sulfonate6099-57-631 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
1-Hydroxyanthraquinone129-43-131 % similar
Ammonium salicylate528-94-931 % similar
2-Anthracenecarboxylic acid613-08-131 % similar
2-Hydroxyterephthalic acid636-94-231 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
Alizarin red S130-22-331 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
4,6-Diacetylresorcinol2161-85-531 % similar
Naproxen sodium26159-34-231 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-031 % similar
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