Compound database

Compounds similar to this structure

O−OHOK+[O-]C(=O)c1ccccc1O.[K+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Ethyl salicylate118-61-641 % similar N,N-Diethyl-2-hydroxybenzamide19311-91-241 % similar Isopropyl salicylate607-85-241 % similar 3-Hydroxyphthalic anhydride37418-88-541 % similar 1,8-Dihydroxyanthraquinone117-10-240 % similar Osalmid526-18-140 % similar Glycol salicylate87-28-540 % similar 4-Hydroxyindan-1-one40731-98-439 % similar Potassium phthalimide1074-82-439 % similar Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)62625-16-539 % similar Diethylamine salicylate4419-92-539 % similar Salicyluric acid487-54-739 % similar Propyl salicylate607-90-939 % similar Potassium p-aminobenzoate138-84-139 % similar Salicylhydroxamic acid89-73-639 % similar Phthalic acid88-99-339 % similar Ferric benzoate14534-87-338 % similar Calcium benzoate2090-05-338 % similar Silver benzoate532-31-038 % similar Sodium benzoate532-32-138 % similar