Compounds similar to this structure
C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Val-ala-oh27493-61-4100 % similar
DL-Valine516-06-358 % similar
D-Valine640-68-658 % similar
Valine72-18-458 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-749 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-649 % similar
Valyltryptophan24587-37-944 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-744 % similar
N-Methyl-L-alanine3913-67-544 % similar
Leu-val13588-95-943 % similar
4-Hydroxyisoleucine21704-86-942 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-442 % similar
4-Hydroxy-L-isoleucine781658-23-942 % similar
Allothreonine144-98-942 % similar
D-Allothreonine24830-94-242 % similar
L-Allothreonine28954-12-342 % similar
D-Threonine632-20-242 % similar
(S)-Threonine72-19-542 % similar
(±)-Threonine80-68-242 % similar
Boc-dl-alanine3744-87-441 % similar
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