Compounds similar to this structure
N[C@@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl hydrogen L-glutamate1499-55-440 % similar
Monopotassium glutamate19473-49-540 % similar
Monosodium DL-glutamate32221-81-140 % similar
L-2,4-Diaminobutyric acid1758-80-140 % similar
Homoserine1927-25-940 % similar
D-2,4-Diaminobutyric acid26908-94-140 % similar
D-Homoserine6027-21-040 % similar
Homoserine672-15-140 % similar
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-139 % similar
N′-Fmoc-L-lysine84624-28-239 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-039 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-439 % similar
4-(Trifluoromethyl)phenylalanine14091-16-839 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-239 % similar
2-Cyano-D-phenylalanine263396-41-439 % similar
L-2-Cyanophenylalanine263396-42-539 % similar
D-4-tert-Butyl-phe274262-82-739 % similar
2-Naphthylalanine58438-03-239 % similar
D-3-(2-Naphthyl)alanine76985-09-639 % similar
p-tert-Butylphenylalanine82372-74-539 % similar
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