Compounds similar to this structure
CCOC(=O)N1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
N,N-Dimethylglycine ethyl ester33229-89-934 % similar
Ethyl 3-bromopropionate539-74-234 % similar
Ethyl pentanoate539-82-234 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Ethyl 3-chloropropionate623-71-234 % similar
1-Isobutyl-4-piperidinone72544-16-234 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Ethyl methacrylate97-63-234 % similar
Ethyl 2,4-dioxohexanoate13246-52-134 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-334 % similar
tert-Butyl 3-methylidenepyrrolidine-1-carboxylate114214-71-034 % similar
tert-Butyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate1363381-22-934 % similar
N-Benzoyl-4-perhydroazepinone15923-40-734 % similar
tert-Butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate203661-69-234 % similar
1-Boc-3-piperidone98977-36-734 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-834 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-334 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-533 % similar
Page 5 of 10