Compounds similar to this structure
CCOC(=O)[C@@H](N)CS.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl acetamidomalonate1068-90-236 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-636 % similar
Ethyl 2-piperidinecarboxylate15862-72-336 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-536 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-536 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-336 % similar
Ethyl 2-piperidinecarboxylate35677-84-036 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-836 % similar
Triethyl 2-phosphonopropionate3699-66-936 % similar
Ethyl 2,3-dicyanopropionate40497-11-836 % similar
Ethyl 2-methyl-4-pentenoate53399-81-836 % similar
Ethyl 2-bromohexanoate615-96-336 % similar
Ethyl D-(-)-pyroglutamate68766-96-136 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-936 % similar
Methyl L-asparaginate hydrochloride57461-34-436 % similar
L-Methionine isopropyl ester hydrochloride85391-05-536 % similar
Sarcosine ethyl ester hydrochloride52605-49-935 % similar
Ethyl morpholine-2-carboxylate107904-06-335 % similar
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