Compounds similar to this structure
C[C@](CCP(=O)(O)O)(C(=O)O)NEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-5100 % similar
2-Methyl-L-serine16820-18-151 % similar
D-Isovaline3059-97-051 % similar
DL-Isovaline465-58-751 % similar
2-Methylserine5424-29-351 % similar
Isovaline595-39-151 % similar
Isovaline595-40-451 % similar
2-Methyl-D-serine81132-44-751 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-550 % similar
(R)-2-Methylcysteine hydrochloride148766-37-446 % similar
(S)-2-Methylcysteine hydrochloride151062-55-446 % similar
DL-α-Methylphenylalanine1132-26-944 % similar
Alpha-Methyl-D-phenylalanine17350-84-444 % similar
α-Methyl-L-phenylalanine23239-35-244 % similar
2-Aminoisobutyric acid62-57-741 % similar
Alpha-Methyl-p-tyrosine658-48-041 % similar
Metyrosine672-87-741 % similar
(±)-Methyldopa55-40-338 % similar
(±)-Methyldopa555-29-338 % similar
Methyldopa555-30-638 % similar
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