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.
2,3-Naphthalenedicarboxylic acid2169-87-135 % similar
2-Carboxybenzaldehyde119-67-535 % similar
1-Hydroxyanthraquinone129-43-135 % similar
2-Carboxyphenylboronic acid149105-19-135 % similar
2-Iodosylbenzoic acid304-91-635 % similar
2-Cyanobenzoic acid3839-22-335 % similar
2-Benzoylbenzoic acid85-52-935 % similar
Ethyl salicylate118-61-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
2-Ethoxybenzoic acid134-11-235 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-335 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-935 % similar
Aspirin50-78-235 % similar
Isopropyl salicylate607-85-235 % similar
5-Formylsalicylic acid616-76-235 % similar
2-(Difluoromethylthio)benzoic acid79676-56-535 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-435 % similar
2-(Difluoromethoxy)benzoic acid97914-59-535 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-135 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
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