Compounds similar to this structure
O=C(O)CNC(CO)(CO)COEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-831 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-731 % 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
3-Bromopropionic acid590-92-131 % similar
Ethylenediaminetetraacetic acid60-00-431 % similar
Dota (chelator)60239-18-131 % similar
(Ethylenedithio)diacetic acid7244-02-231 % similar
p-Methylhippuric acid27115-50-031 % similar
p-Aminohippuric acid61-78-931 % similar
N-(2-Carboxyphenyl)glycine612-42-031 % similar
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt91000-53-231 % similar
Piperazine citrate144-29-631 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-630 % similar
3-Hydroxy-2H,2H-perfluoro-3-methylbutanoic acid1547-36-030 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-630 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-330 % similar
1-Adamantaneacetic acid4942-47-630 % similar
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