Compounds similar to this structure
CCOC(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ornithine hydrochloride3184-13-241 % similar
Triethyl 3-phosphonopropionate3699-67-041 % similar
Lysine monohydrate39665-12-841 % similar
(±)-Homocysteic acid504-33-641 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-341 % similar
Ornithine dihydrochloride6211-16-141 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-241 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-141 % similar
Diethyl malonate105-53-341 % similar
Ethyl heptanoate106-30-941 % similar
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Ethyl decanoate110-38-341 % similar
Ethyl stearate111-61-541 % similar
S-Methylcysteine1187-84-441 % similar
Ethyl nonanoate123-29-541 % similar
Ethyl myristate124-06-141 % similar
Ethyl 3-(methylthio)propionate13327-56-541 % similar
Ethyl 5-oxohexanoate13984-57-141 % similar
Ethyl heptadecanoate14010-23-241 % similar
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