Compounds similar to this structure
CCOC(=O)[C@H]1C[C@H](C)CCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo-2-piperazineacetate33422-35-435 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-635 % similar
Diethyl acetamidomalonate1068-90-235 % similar
Methyl prolinate hydrochloride2133-40-635 % similar
L-Proline 1,1-dimethylethyl ester2812-46-635 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar
Ethyl 2,3-dicyanopropionate40497-11-835 % similar
(R)-Proline methyl ester hydrochloride65365-28-835 % similar
H-Dl-pro-ome hcl79397-50-535 % similar
Diethyl L-glutamate hydrochloride1118-89-435 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-735 % similar
Ethyl 2-acetyloctanoate29214-60-635 % similar
3-Carbethoxy-2-piperidone3731-16-635 % similar
H-D-Met-oet hcl7512-43-835 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-235 % similar
Arginine ethyl ester dihydrochloride36589-29-435 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-835 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-235 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-934 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
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