Compounds similar to this structure
COC(=O)CNCC(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Me-val-ome hcl3339-44-433 % similar
Pyrrolidin-3-one hydrochloride3760-52-933 % similar
Methyl (4-bromophenyl)acetate41841-16-133 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-133 % similar
Methyl piperazine-1-carboxylate50606-31-033 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
Methyl DL-serinate hydrochloride5619-04-533 % similar
Serine methyl ester hydrochloride5680-80-833 % similar
Methyl D-serinate hydrochloride5874-57-733 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-433 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-533 % similar
Glycine ethyl ester hydrochloride623-33-633 % similar
4-Methoxy-3-pyrrolin-2-one69778-83-233 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-733 % similar
Methyl 3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate106820-63-733 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-133 % similar
Methyl oleate112-62-932 % similar
Methyl palmitoleate1120-25-832 % similar
Methyl erucate1120-34-932 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-832 % similar
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