Compounds similar to this structure
CCOC(=O)N1C2CCC1CC(=O)C2Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-432 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-332 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-132 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-832 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-532 % similar
Ethyl 2,4-dioxohexanoate13246-52-132 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-832 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-732 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-132 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-032 % similar
Ethyl α-bromovalerate615-83-832 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-332 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-832 % similar
N,N-Dimethylglycine ethyl ester33229-89-932 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-432 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-831 % similar
Ethyl propionate105-37-331 % similar
Diethyl maleate141-05-931 % similar
Ethyl chloroformate541-41-331 % similar
Diethyl oxomalonate609-09-631 % similar
Page 6 of 10