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.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-031 % similar
2-Chloro-5-amino-acetophenone99914-14-431 % similar
Sodium p-hydroxybenzoate114-63-631 % similar
4′-Aminopropiophenone70-69-931 % similar
Diphenyl brown GR3811-71-031 % similar
Disodium pamoate6640-22-831 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-531 % similar
Gamma acid90-51-731 % similar
2,4-Dihydroxybenzophenone131-56-630 % similar
Methyl 2,4-dihydroxybenzoate2150-47-230 % similar
4-Methoxysalicylic acid2237-36-730 % similar
4,6-Dibenzoylresorcinol3088-15-130 % similar
3'-Aminoacetophenone99-03-630 % similar
3-Aminobenzoic acid99-05-830 % similar
4-Aminobenzoic acid150-13-030 % similar
4,6-Diacetylresorcinol2161-85-530 % similar
Thionine acetate78338-22-430 % similar
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