Compounds similar to this structure
CCOC(=O)CC[C@H](N)C(=O)OCC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,4,4-trifluorobutyrate371-26-643 % similar
Sarcosine ethyl ester hydrochloride52605-49-943 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-742 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-742 % similar
Ethyl cyclobutanecarboxylate14924-53-942 % similar
Ethyl 3-bromopropionate539-74-242 % similar
Ethyl pentanoate539-82-242 % similar
Ethyl 3-mercaptopropionate5466-06-842 % similar
Ethyl 3-chloropropionate623-71-242 % similar
Ethyl 3-ethoxypropionate763-69-942 % similar
Diethyl 2-acetylsuccinate1115-30-642 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-441 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-341 % similar
Methyl D-homoalaninate hcl85774-09-041 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-541 % similar
Ethyl hexanoate123-66-041 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-941 % similar
Propylmalonic acid diethyl ester2163-48-641 % similar
Ethyl cyclohexanecarboxylate3289-28-941 % similar
Ethyl levulinate539-88-841 % similar
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