Compounds similar to this structure
O.O.O.O.O.O.O=C(O)c1ccccc1C(=O)OO.O=C([O-])c1ccccc1C(=O)O[O-].[Mg+2]Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono(2-ethylhexyl) phthalate4376-20-933 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-333 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-933 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Peroxybenzoic acid93-59-433 % similar
Acetylsalicylsalicylic acid530-75-632 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-732 % similar
2-(Carboxymethoxy)benzoic acid635-53-032 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-332 % similar
2-Methoxybenzoic acid529-75-932 % similar
Sodium salicylate54-21-732 % similar
Lithium salicylate552-38-532 % similar
o-Anisic acid579-75-932 % similar
Salicylic acid69-72-732 % similar
2-Bromobenzoic acid88-65-332 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-732 % similar
2-Phenoxybenzoic acid2243-42-731 % similar
Phthalanilic acid4727-29-131 % similar
Homophthalic acid89-51-031 % similar
o-Toluic acid118-90-131 % similar
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