Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Diethyl phenylmalonate83-13-638 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-637 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-337 % similar
3-Hydroxy-2-pyrrolidinone15166-68-437 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-137 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-637 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Triethyl 2-phosphonopropionate3699-66-937 % similar
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
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