Compounds similar to this structure
C[C@@](CO)(C(=O)O)NEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-L-serine16820-18-1100 % similar
2-Methylserine5424-29-3100 % similar
2-Methyl-D-serine81132-44-7100 % similar
D-Isovaline3059-97-064 % similar
DL-Isovaline465-58-764 % similar
Isovaline595-39-164 % similar
Isovaline595-40-464 % similar
(R)-2-Methylcysteine hydrochloride148766-37-456 % similar
(S)-2-Methylcysteine hydrochloride151062-55-456 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-556 % similar
Dimethylolpropionic acid4767-03-754 % similar
Hydroxypivalic acid4835-90-954 % similar
DL-α-Methylphenylalanine1132-26-953 % similar
Alpha-Methyl-D-phenylalanine17350-84-453 % similar
α-Methyl-L-phenylalanine23239-35-253 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-551 % similar
α-Methyl-p-tyrosine658-48-049 % similar
Metyrosine672-87-749 % similar
Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride114396-63-349 % similar
2-Aminoisobutyric acid62-57-746 % similar
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