Compounds similar to this structure
C[C@@H](C(=O)N[C@@H](CO)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alanyl-L-leucine3303-34-237 % similar
Fmoc-D-ser-oh116861-26-837 % similar
Fmoc-L-serine73724-45-537 % similar
Acetyl hexapeptide 381400634-44-736 % similar
L-Alanyl-L-proline13485-59-136 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-836 % similar
Alkaline phosphatase9001-78-936 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-236 % similar
Valyltryptophan24587-37-936 % similar
cis-4-Hydroxy-D-proline2584-71-635 % similar
D-Leucine328-38-135 % similar
Leucine328-39-235 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-935 % similar
Hydroxyproline51-35-435 % similar
Leucine61-90-535 % similar
cis-4-Hydroxy-L-proline618-27-935 % similar
N-Methyl-L-glutamic acid35989-16-335 % similar
D-Glucosaminic acid3646-68-235 % similar
Glycylglycyl-L-leucine14857-82-035 % similar
Amastatin hydrochloride100938-10-134 % similar
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