Compounds similar to this structure
CCOC(=O)C1CCC(CC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-044 % similar
Diethyl succinylsuccinate787-07-544 % similar
Ethyl lactate97-64-344 % similar
Ethyl L-lysinate dihydrochloride3844-53-944 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-244 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-744 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-544 % similar
Leucine ethyl ester hydrochloride2743-40-044 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-543 % similar
Diethyl (3-chloropropyl)malonate18719-43-243 % similar
Ethyl 2,4-dibromobutyrate36847-51-543 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-943 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-443 % similar
Ethyl bromofluoroacetate401-55-843 % similar
Ethyl α-bromobutyrate533-68-643 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-343 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-643 % similar
4-Aminocyclohexanecarboxylic acid1776-53-042 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-242 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-442 % similar
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