Compounds similar to this structure
O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Carboxymethyl)rhodanine5718-83-236 % similar
Butyric acid107-92-636 % similar
3-Chloropropionic acid107-94-836 % similar
β-Alanine107-95-936 % similar
3-Mercaptopropionic acid107-96-036 % similar
Thiodipropionic acid111-17-136 % similar
3,3′-Dithiodipropionic acid1119-62-636 % similar
3-Iodopropionic acid141-76-436 % similar
Ammonium adipate19090-60-936 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-836 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-736 % similar
3,3,3-Trifluoropropionic acid2516-99-636 % similar
Ammonium adipate3385-41-936 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-736 % similar
3-Fluoropropanoic acid461-56-336 % similar
Cyclopropylacetic acid5239-82-736 % similar
Ethylenediaminediacetic acid5657-17-036 % similar
3-Bromopropionic acid590-92-136 % similar
(Ethylenedithio)diacetic acid7244-02-236 % similar
EHIDA63245-28-336 % similar
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