Compounds similar to this structure
CCOC(=O)C1CNCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dicyanopropionate40497-11-836 % similar
Ethyl 2-methyl-4-pentenoate53399-81-836 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-436 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
3-Carbethoxy-2-piperidone3731-16-636 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
H-D-Met-oet hcl7512-43-836 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-635 % similar
Arginine ethyl ester dihydrochloride36589-29-435 % similar
Ethyl 1-piperazinecarboxylate120-43-435 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
Diethyl 2-acetylsuccinate1115-30-635 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-335 % similar
Ethyl 2-nitrobutyrate2531-81-935 % similar
L-Seryl ethyl ester hydrochloride26348-61-835 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-635 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
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