Compounds similar to this structure
CCC(C)(N)C(=O)OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-isovaline465-58-7100 % similar
Isovaline595-39-1100 % similar
Isovaline595-40-4100 % similar
2-Methylserine5424-29-364 % 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
α-Methyl-D-phenylalanine17350-84-453 % similar
2,2-Diethylpropanedioic acid510-20-352 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-850 % similar
α-Methyl-P-tyrosine658-48-049 % similar
Metyrosine672-87-749 % similar
(±)-Methyldopa55-40-345 % similar
(±)-Methyldopa555-29-345 % similar
Methyldopa555-30-645 % similar
2-Amino-2-phenylbutyric acid5438-07-344 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-042 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-142 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-841 % similar
1-Methylcyclopropanecarboxylic acid6914-76-741 % similar
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