Compounds similar to this structure
CCCCC([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium chloroacetate3926-62-343 % similar
Trisodium nitrilotriacetate5064-31-343 % similar
2-Hexanone591-78-643 % similar
Glycine sodium6000-44-843 % similar
Sodium fluoroacetate62-74-843 % similar
Lauryldimethylaminoacetic acid betaine683-10-343 % similar
Disodium iminodiacetate928-72-343 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-542 % similar
3-Heptanone106-35-441 % similar
Valeric acid109-52-441 % similar
5-Dodecanone19780-10-041 % similar
Valeric anhydride2082-59-941 % similar
Pentanoyl chloride638-29-941 % similar
Sodium lauroamphoacetate156028-14-741 % similar
Sodium butoxide2372-45-441 % similar
Sodium valproate1069-66-541 % similar
Pentanedioic acid, 2-hydroxy-, sodium salt (1:2), (2R)-103404-90-640 % similar
Tetrasodium EDTA64-02-840 % similar
Sodium 3-hydroxybutyrate150-83-439 % similar
Sodium 3-hydroxybutyrate306-31-039 % similar
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