Compounds similar to this structure
CC(O)C(=O)O.O=C(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbutanoic acid88-09-533 % similar
2-Methylvaleric acid97-61-033 % similar
Lactic anhydride97-73-433 % similar
Glutamic acid hydrochloride138-15-833 % similar
S-Carboxymethyl-L-cysteine186537-58-633 % similar
Dl-glutamic acid monohydrate19285-83-733 % similar
N-Formyl-L-aspartic acid19427-28-233 % similar
S-(Carboxymethyl)cysteine2387-59-933 % similar
N,N-Dimethylethanolamine bitartrate5988-51-233 % similar
2-Aminopimelic acid627-76-933 % similar
Carbocisteine638-23-333 % similar
2-Chloropropionylglycine85038-45-533 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-732 % similar
Isooctanoic acid25103-52-032 % similar
cis-4-Hydroxy-D-proline2584-71-632 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-632 % similar
(+-)-3-Methyladipic acid3058-01-332 % similar
D-Leucine328-38-132 % similar
Leucine328-39-232 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-932 % similar
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