Compounds similar to this structure
[O-]C(=O)c1cc(O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-032 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
(±)-6-Hydroxyflavanone4250-77-532 % similar
5-Trifluoromethoxysalicylic acid129644-57-132 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar
5-Acetylsalicylic acid13110-96-832 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-032 % similar
5-Formylsalicylic acid616-76-232 % similar
3-Hydroxyacetophenone121-71-132 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-731 % similar
Pirenoxine sodium51410-30-131 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-231 % similar
Methyl 5-methylsalicylate22717-57-331 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-131 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-731 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-931 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-631 % similar
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