Compounds similar to this structure
CC(=O)O[C@@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxy-2-azetidinone28562-53-040 % similar
4-Acetoxy-2,5-dimethyl-3(2H)furanone4166-20-540 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-939 % similar
O-Acetyl-L-serine hydrochloride66638-22-039 % similar
4-Methyl-2-pentyl acetate108-84-939 % similar
Propylene glycol diacetate623-84-739 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-539 % similar
D-Diacetyltartaric anhydride70728-23-339 % similar
Fenoprop93-72-138 % similar
Propylene glycol methyl ether acetate108-65-638 % similar
Sotolon28664-35-938 % similar
Furaneol3658-77-338 % similar
D-Lactic acid10326-41-738 % similar
Poly[(+)-lactic acid]106989-11-138 % similar
Polylactic acid26100-51-638 % similar
Lactic acid50-21-538 % similar
Lactic acid598-82-338 % similar
2-(1-Methylethyl)propanedioic acid601-79-638 % similar
L-Lactic acid79-33-438 % similar
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