Compounds similar to this structure
CCOC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nipecotate5006-62-242 % similar
Ethyl nipecotate71962-74-842 % similar
Ethyl L-lysinate dihydrochloride3844-53-942 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-542 % similar
Ethyl cyclohexanecarboxylate3289-28-941 % similar
Ethyl cyclopropanecarboxylate4606-07-941 % similar
(-)-Diethyl tartrate13811-71-740 % similar
(S)-Valine ethyl ester hydrochloride17609-47-140 % similar
(±)-Valine ethyl ester hydrochloride23358-42-140 % similar
Diethyl tartrate87-91-240 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-740 % similar
H-D-Met-oet hcl7512-43-840 % similar
Ethyl isonipecotate1126-09-640 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-540 % similar
1,3-Diethyl 2-butylpropanedioate133-08-440 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-339 % similar
Ethyl morpholine-2-carboxylate107904-06-339 % similar
L-Seryl ethyl ester hydrochloride26348-61-839 % similar
Ethyl cysteinate hydrochloride868-59-739 % similar
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