Compounds similar to this structure
COC(=O)[C@H](C)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxylic acid methyl ester765-85-539 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-339 % similar
Arginine methyl ester dihydrochloride26340-89-639 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-838 % similar
Diethyl aminomalonate hydrochloride13433-00-638 % similar
Methyl 2-methylpentanoate2177-77-738 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-638 % similar
(S)-Valine ethyl ester hydrochloride17609-47-138 % similar
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
L-Dopa methyl ester hydrochloride1421-65-438 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % similar
L-Alaninamide hydrochloride33208-99-038 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
Glycine methyl ester hydrochloride5680-79-538 % similar
Methyl 3-cyclopentenecarboxylate58101-60-338 % similar
Dimethyl succinylsuccinate6289-46-938 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar
Dimethyl2,2'-dibromoadipate868-72-438 % similar
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