Compounds similar to this structure
O.O.O.O.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-Carboxyphenylboronic acid149105-19-133 % similar
2-Iodosylbenzoic acid304-91-633 % similar
2-Cyanobenzoic acid3839-22-333 % similar
Gallic acid monohydrate5995-86-833 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
2-Benzoylbenzoic acid85-52-933 % similar
2,3-Naphthalenedicarboxylic acid2169-87-133 % similar
Magnesium orotate34717-03-832 % similar
Benzyl salicylate118-58-132 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-732 % similar
2-(Benzyloxy)benzoic acid14389-86-732 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-832 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-532 % similar
tert-Butyl hydrogen phthalate33693-84-432 % similar
Fosfosal6064-83-132 % similar
N-(2-Carboxyphenyl)glycine612-42-032 % similar
2-(Phenoxymethyl)benzoic acid724-98-132 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-632 % similar
Glycol salicylate87-28-532 % similar
3-Methoxysalicylic acid877-22-532 % similar
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