Compounds similar to this structure
CC(C)(O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiodipropionic acid111-17-132 % similar
3,3′-Dithiodipropionic acid1119-62-632 % similar
3-Iodopropionic acid141-76-432 % similar
Ammonium adipate19090-60-932 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-832 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-732 % similar
Ammonium adipate3385-41-932 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-732 % similar
3-Fluoropropanoic acid461-56-332 % similar
Cyclopropylacetic acid5239-82-732 % similar
Ethylenediaminediacetic acid5657-17-032 % similar
3-Bromopropionic acid590-92-132 % similar
2-Hydroxyisobutyric acid594-61-632 % similar
Ethylenediaminetetraacetic acid60-00-432 % similar
Dota (chelator)60239-18-132 % similar
2-Methylhexan-2-ol625-23-032 % similar
(Ethylenedithio)diacetic acid7244-02-232 % similar
Boc-asp-otbu34582-32-632 % similar
(R)-4-(tert-Butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid77004-75-232 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-132 % similar
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