Compounds similar to this structure
O=C(O)c1ccccc1O.O=C([O-])c1ccccc1[O-].[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)benzoic acid85888-81-934 % similar
3-Hydroxypicolinic acid874-24-834 % similar
Benzyl salicylate118-58-134 % similar
2-(Benzyloxy)benzoic acid14389-86-734 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-834 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-534 % similar
tert-Butyl hydrogen phthalate33693-84-434 % similar
Fosfosal6064-83-134 % similar
2-(Carboxymethoxy)benzoic acid635-53-034 % similar
2-(Phenoxymethyl)benzoic acid724-98-134 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-634 % similar
Glycol salicylate87-28-534 % similar
3-Methoxysalicylic acid877-22-534 % similar
2-Iodo-3-methylbenzoic acid108078-14-433 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
Lavendustin A125697-92-933 % similar
Sodium p-aminosalicylate133-10-833 % similar
Calcium p-aminosalicylate133-15-333 % similar
2-Chloro-3-methylbenzoic acid15068-35-633 % similar
2-Diphenylphosphinobenzoic acid17261-28-833 % similar
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