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.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-233 % similar
2-Propoxybenzoic acid2100-31-433 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-533 % similar
Monobenzyl phthalate2528-16-733 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-533 % similar
2-Mercaptonicotinic acid38521-46-933 % similar
2-Morpholinobenzoic acid42106-48-933 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-633 % similar
4-Methyl-1-naphthoic acid4488-40-833 % similar
Phthalanilic acid4727-29-133 % similar
Salicyluric acid487-54-733 % similar
2-Benzofurancarboxylic acid496-41-333 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-133 % similar
3-Aminosalicylic acid570-23-033 % similar
Xanthurenic acid59-00-733 % similar
Aminosalicylate calcium6059-16-133 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Propyl salicylate607-90-933 % similar
2-Sulfobenzoic acid632-25-733 % similar
Phenethyl salicylate87-22-933 % similar
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