Compounds similar to this structure
CC[C@](C)(C(=O)O)NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Isovaline3059-97-0100 % similar
DL-Isovaline465-58-7100 % similar
Isovaline595-39-1100 % similar
Isovaline595-40-4100 % similar
2-Methyl-L-serine16820-18-164 % similar
2-Methylserine5424-29-364 % similar
2-Methyl-D-serine81132-44-764 % 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
2,2-Dimethylbutanoic acid595-37-954 % similar
DL-α-Methylphenylalanine1132-26-953 % similar
Alpha-Methyl-D-phenylalanine17350-84-453 % similar
α-Methyl-L-phenylalanine23239-35-253 % similar
2,2-Diethylpropanedioic acid510-20-352 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-551 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-850 % similar
α-Methyl-p-tyrosine658-48-049 % similar
Metyrosine672-87-749 % similar
2,2-Difluorobutyric acid2366-62-347 % similar
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