Compounds similar to this structure
C1CC1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Ethylenediaminediacetic acid5657-17-036 % similar
3-Bromopropionic acid590-92-136 % similar
Ethylenediaminetetraacetic acid60-00-436 % similar
Dota (chelator)60239-18-136 % similar
(Ethylenedithio)diacetic acid7244-02-236 % 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
Phenibut1078-21-335 % similar
L-Beta-homoisoleucine hydrochloride219310-10-835 % similar
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