Compounds similar to this structure
CCOC(=O)[C@@H](N)CO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloropropionate535-13-741 % similar
Diethyl acetylmalonate570-08-141 % similar
Ethyl diacetylacetate603-69-041 % similar
Glycine ethyl ester hydrochloride623-33-641 % similar
L-Serinamide hydrochloride65414-74-641 % similar
Ethyl 2-methylbutanoate7452-79-141 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-041 % similar
Diethyl succinylsuccinate787-07-541 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-341 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-941 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-440 % similar
Methyl cysteinate hydrochloride18598-63-540 % similar
DL-Serine302-84-140 % similar
D-Serine312-84-540 % similar
Cystine dimethyl ester dihydrochloride32854-09-440 % similar
Serine56-45-140 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-940 % similar
Diethyl L-malate691-84-940 % similar
Ethyl L-glutamate1119-33-140 % similar
tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-540 % similar
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