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-Allothreonine28954-12-333 % similar
D-Proline344-25-233 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
2-Methylsuccinic acid498-21-533 % similar
D-Homoserine6027-21-033 % similar
DL-Proline609-36-933 % similar
D-Threonine632-20-233 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-833 % similar
Homoserine672-15-133 % similar
(S)-Threonine72-19-533 % similar
(±)-Threonine80-68-233 % similar
L-Alanyl-L-tyrosine3061-88-932 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-632 % similar
Boc-D-2,4-diaminobutyric acid80445-78-932 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-832 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-232 % similar
Carbamoyl aspartic acid923-37-532 % similar
(2S)-2-[(2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanamido]-5-(carbamoylamino)pentanoic acid870487-08-432 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-732 % similar
(S)-Piperazine-2-carboxylic acid147650-70-232 % similar
Page 6 of 10