Compounds similar to this structure
COC(=O)[C@H](CCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
5-Methylhexanoic acid628-46-638 % similar
L-Aspartic acid6899-03-238 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-638 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-338 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-338 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar
H-Dap(boc)-ome hcl114559-25-038 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-238 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar
Histidine methyl ester dihydrochloride7389-87-938 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-637 % similar
Methyl isoleucinate hydrochloride18598-74-837 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-337 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-937 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-937 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-737 % similar
Isooctanoic acid25103-52-037 % similar
Methyl isonipecotate2971-79-137 % similar
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