Compounds similar to this structure
COC(=O)[C@H](CCC(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Glu-ome5672-83-3100 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-883 % similar
Z-D-Glu-OBzl65706-99-283 % similar
Z-Asp-ome4668-42-280 % similar
Z-Glu-otbu5891-45-275 % similar
Z-D-Glu-oh63648-73-772 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-369 % similar
Fmoc-glu-obzl122350-52-167 % similar
Z-Asp-obzl4779-31-165 % similar
Z-D-Glu(ome)-oh27025-24-764 % similar
Z-Glu(ome)-oh4652-65-764 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-962 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-261 % similar
Z-Ala-ome28819-05-861 % similar
N-Cbz-L-homoserine lactone35677-89-560 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-358 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-758 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-758 % similar
Z-D-Gln-oh13139-52-158 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-257 % similar
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