Compounds similar to this structure
CC(C([O-])=O)N(CC([O-])=O)CC([O-])=O.[Na+].[Na+].[Na+]Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt, trihydrate67401-50-742 % similar
Pentanedioic acid, 2-hydroxy-, sodium salt (1:2), (2R)-103404-90-641 % similar
Sodium 3-hydroxybutyrate150-83-441 % similar
Sodium 3-hydroxybutyrate306-31-041 % similar
N-(2-Acetamido)iminodiacetic acid disodium salt41689-31-041 % similar
Trisodium isocitrate1637-73-640 % similar
Sodium lactate312-85-640 % similar
Sodium lactate72-17-340 % similar
Sodium L-lactate867-56-140 % similar
Disodium nitrilotriacetate15467-20-639 % similar
Sodium propionate137-40-639 % similar
Disodium malonate141-95-739 % similar
Disodium succinate150-90-339 % similar
Calciate(2-), [[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-, sodium, hydrate (1:2:?), (OC-6-21)-23411-34-938 % similar
Sodium valproate1069-66-538 % similar
Disodium ethylenediaminetetraacetate139-33-338 % similar
Trisodium HEDTA139-89-938 % similar
Trisodium EDTA150-38-938 % similar
Sodium butyrate156-54-737 % similar
Sodium α-hydroxybutyrate5094-24-637 % similar
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