Compounds similar to this structure
CCOC(=O)C1CCNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl azetidine-3-carboxylate hydrochloride100202-39-946 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-345 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-345 % similar
Ethyl 2-piperidinecarboxylate15862-72-345 % similar
(S)-Valine ethyl ester hydrochloride17609-47-145 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-545 % similar
(±)-Valine ethyl ester hydrochloride23358-42-145 % similar
Ethyl 2-piperidinecarboxylate35677-84-045 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-845 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-744 % similar
Diethyl L-glutamate hydrochloride1118-89-444 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-744 % similar
H-D-Met-oet hcl7512-43-844 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-244 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-044 % similar
L-Seryl ethyl ester hydrochloride26348-61-844 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-644 % similar
Ethyl cysteinate hydrochloride868-59-744 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-644 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-144 % similar
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