Compounds similar to this structure
[O-]C(=O)CCC([O-])=O.[Na+].[Na+]Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-(Glycinato-κN,κO)dihydroxyaluminum13682-92-333 % similar
Betaine monohydrate17146-86-033 % similar
Monopotassium glutamate19473-49-533 % similar
Sodium 2-oxobutyrate2013-26-533 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-133 % similar
3-Oxobutanoic acid lithium salt3483-11-233 % similar
(2-Carboxyethyl)triphenylphosphonium bromide51114-94-433 % similar
Betaine chloride590-46-533 % similar
Betaine monohydrate590-47-633 % similar
Dibutyltin dilaurate77-58-733 % similar
Sodium p-aminohippurate94-16-633 % similar
Sodium N-lauroylglutamate29923-31-733 % similar
Sodium stearoyl glutamate38517-23-633 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-233 % similar
Sodium ricinoleate5323-95-533 % similar
Cupric oleate1120-44-132 % similar
Potassium oleate143-18-032 % similar
Dioctyltin dilaurate3648-18-832 % similar
Sodium pyroglutamate28874-51-332 % similar
Potassium phenylacetate13005-36-232 % similar
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