Compounds similar to this structure
CCOC(=O)C[C@@H](C(=O)OCC)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-041 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-441 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-341 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-141 % similar
Ethyl propionate105-37-341 % similar
Diethyl glutarate818-38-241 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-441 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-741 % similar
Methyl L-asparaginate hydrochloride57461-34-441 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-741 % similar
Ethyl cyclobutanecarboxylate14924-53-941 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-841 % similar
Ethyl (methylthio)acetate4455-13-441 % similar
Ethyl 3-bromopropionate539-74-241 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-441 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-240 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-540 % similar
Diethyl adipate141-28-640 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-640 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-340 % similar
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