Compounds similar to this structure
O=C(O)CN(CCO)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Alanine107-95-931 % similar
3-Mercaptopropionic acid107-96-031 % similar
Thiodipropionic acid111-17-131 % similar
N-Nitrosodiethanolamine1116-54-731 % similar
3,3′-Dithiodipropionic acid1119-62-631 % similar
Ammonium adipate19090-60-931 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-831 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-731 % similar
Ethylenediaminetetraacetic dianhydride23911-25-331 % similar
3,3,3-Trifluoropropionic acid2516-99-631 % similar
Ammonium adipate3385-41-931 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-731 % similar
3-Fluoropropanoic acid461-56-331 % similar
Cyclopropylacetic acid5239-82-731 % similar
Ethylenediaminediacetic acid5657-17-031 % similar
3-Bromopropionic acid590-92-131 % similar
(Ethylenedithio)diacetic acid7244-02-231 % similar
N-Boc-diethanolamine103898-11-931 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-631 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-631 % similar
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