Compounds similar to this structure
Nc1ccc(C([O-])=O)c(O)c1.Nc1ccc(C([O-])=O)c(O)c1.[Ca+2]Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-nitrobenzoic acid13280-60-933 % similar
Zinc salicylate16283-36-633 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-033 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar
4-Amino-2-methoxyphenol52200-90-533 % similar
4-Chlorophthalic acid monosodium salt56047-23-533 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
C.I. Mordant yellow 106054-99-533 % similar
2-Hydroxyterephthalic acid636-94-233 % similar
2,4-Dihydroxybenzoic acid89-86-133 % similar
Alizarine yellow R1718-34-933 % similar
Carbasalate calcium5749-67-733 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
Potassium phthalate29801-94-333 % similar
Potassium hydrogen phthalate877-24-733 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-032 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-832 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-932 % similar
2-Hydroxy-4-methoxybenzamide6745-77-332 % similar
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