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′-Hydroxyacetophenone118-93-434 % similar
2,2′-Dithiodibenzoic acid119-80-234 % similar
Thiosalicylic acid147-93-334 % similar
2-Fluorobenzoic acid445-29-434 % similar
2-Iodobenzoic acid88-67-534 % similar
Phthalamic acid88-97-134 % similar
Phenyl salicylate118-55-834 % similar
5-Iodosalicylic acid119-30-234 % similar
5,5'-Methylenedisalicylic acid122-25-834 % similar
Olsalazine15722-48-234 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-034 % similar
2-Phenoxybenzoic acid2243-42-734 % similar
5-Chlorosalicylic acid321-14-234 % similar
5-Fluorosalicylic acid345-16-434 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-934 % similar
Monomethyl phthalate4376-18-534 % similar
2-(2-Phenylethyl)benzoic acid4890-85-134 % similar
4-Methylsalicylic acid50-85-134 % similar
4-Chlorosalicylic acid5106-98-934 % similar
4-Aminosalicylic acid65-49-634 % similar
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