Compounds similar to this structure
O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[O-].[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-0100 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-893 % similar
Zinc salicylate16283-36-685 % similar
Salicylic acid69-72-759 % similar
Ammonium salicylate528-94-955 % similar
Potassium phthalate29801-94-354 % similar
Sodium salicylate54-21-754 % similar
Lithium salicylate552-38-554 % similar
Potassium salicylate578-36-954 % similar
Potassium hydrogen phthalate877-24-754 % similar
Bismuth subsalicylate14882-18-951 % similar
Diethylamine salicylate4419-92-548 % similar
Magnesium bis(monoperoxyphthalate) hexahydrate84665-66-747 % similar
Trolamine salicylate2174-16-547 % similar
Salicylsalicylic acid552-94-347 % similar
2,3-Dihydroxybenzoic acid303-38-844 % similar
3-Hydroxyanthranilic acid548-93-642 % similar
Phthalic acid88-99-342 % similar
2,6-Dihydroxybenzoic acid303-07-141 % similar
3-Hydroxy-2-naphthoic acid92-70-640 % similar
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