Compounds similar to this structure
COC(=O)[C@H](N)CO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Me-val-ome hcl3339-44-438 % similar
(+)-Methyl lactate17392-83-538 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-138 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-938 % similar
(-)-Methyl lactate27871-49-438 % similar
Methyl cyclopentanecarboxylate4630-80-238 % similar
Methyl lactate547-64-838 % similar
Cyclobutanecarboxylic acid methyl ester765-85-538 % similar
tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-538 % similar
H-D-Leu-otbu hcl13081-32-838 % similar
H-Asp(otbu)-otbu hcl1791-13-538 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-938 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-838 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-438 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-538 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-138 % similar
Methyl isobutyrate547-63-738 % similar
Dimethyl methylmalonate609-02-938 % similar
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