Compounds similar to this structure
CCOC(=O)C1CCCCN1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Valine ethyl ester hydrochloride17609-47-135 % similar
(±)-Valine ethyl ester hydrochloride23358-42-135 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-335 % similar
Triethyl 2-phosphonopropionate3699-66-935 % similar
Ethyl 2,3-dicyanopropionate40497-11-835 % similar
Ethyl 2-methyl-4-pentenoate53399-81-835 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-435 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-635 % similar
Diethyl L-glutamate hydrochloride1118-89-435 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-735 % similar
Ethyl phthalimidomalonate5680-61-535 % similar
H-D-Met-oet hcl7512-43-835 % similar
1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate167423-93-035 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-735 % similar
1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate71233-25-535 % similar
N-Methyl-N-nitrosourethane615-53-234 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
Diethyl 2-acetylsuccinate1115-30-634 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-334 % similar
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