Compounds similar to this structure
[O-]C(=O)c1cc(-c2cc(C([O-])=O)c3ccccc3n2)nc2ccccc12.[K+].[K+]Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-3100 % similar
Disodium bicinchoninate979-88-483 % similar
Bicinchoninic acid1245-13-256 % similar
Potassium phthalate29801-94-345 % similar
Potassium salicylate578-36-945 % similar
Potassium hydrogen phthalate877-24-745 % similar
2-(2-Chlorophenyl)-4-quinolinecarboxylic acid20389-09-744 % similar
Potassium benzoate582-25-243 % similar
2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-343 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-042 % similar
2-Chloro-4-quinolinecarbonyl chloride2388-32-140 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-239 % similar
Disodium pamoate6640-22-838 % similar
Sodium o-fluorobenzoate490-97-135 % similar
Sodium salicylate54-21-735 % similar
Lithium salicylate552-38-535 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-335 % similar
Potassium orotate24598-73-035 % similar
Potassium P-aminobenzoate138-84-133 % similar
Bismuth subsalicylate14882-18-933 % similar
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