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.
N-Phenyliminodiacetic acid1137-73-136 % similar
Trolamine salicylate2174-16-536 % similar
1-Piperazineethanol103-76-436 % similar
3-Iodopropionic acid141-76-436 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-336 % similar
4-Morpholineethanol622-40-236 % similar
Carboxymethoxylamine hemihydrochloride2921-14-435 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-435 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-435 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-435 % similar
Magnevist86050-77-335 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-935 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-835 % similar
Glutaric acid110-94-135 % similar
Adipic acid124-04-935 % similar
4-Methyl-1-piperazineethanol5464-12-034 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-134 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-234 % similar
Glycylsarcosine29816-01-134 % similar
N-Phthaloylglycine4702-13-034 % similar
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