Compounds similar to this structure
CCOC(=O)[C@H]1CCC(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-(-)-pyroglutamate68766-96-1100 % similar
N-Butyryl-L-homoserine lactone67605-85-061 % similar
tert-Butyl (2R)-5-oxopyrrolidine-2-carboxylate205524-46-558 % similar
Ethyl 2-piperidinecarboxylate15862-72-351 % similar
Ethyl 2-piperidinecarboxylate35677-84-051 % similar
Ethyl cyclopropanecarboxylate4606-07-950 % similar
H-D-Pro-oet hcl131477-20-849 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-349 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-348 % similar
Ethyl isonipecotate1126-09-647 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-447 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-747 % similar
Ethyl cyclobutanecarboxylate14924-53-947 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-847 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-247 % similar
Ethyl 2-mercaptopropionate19788-49-946 % similar
Propylmalonic acid diethyl ester2163-48-646 % similar
Ethyl cyclohexanecarboxylate3289-28-946 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-346 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-145 % similar
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