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.
Homoserine lactone hydrobromide6305-38-041 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-341 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-241 % similar
Methionine methyl ester hydrochloride2491-18-141 % similar
Methyl L-ornithine dihydrochloride40216-82-841 % similar
H-D-Met-ome hcl69630-60-041 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-241 % similar
Ethyl chloroacetate105-39-541 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-141 % similar
Diethyl methylmalonate609-08-541 % similar
Ethyl ethoxyacetate817-95-841 % similar
Ethyl isobutyrate97-62-141 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-340 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-340 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-940 % similar
Diethyl malonate105-53-340 % similar
Ethyl heptanoate106-30-940 % similar
Ethyl octanoate106-32-140 % similar
Ethyl dodecanoate106-33-240 % similar
Monoethyl succinate1070-34-440 % similar
Page 6 of 10