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.
2,2-Bis(hydroxymethyl)butanoic acid10097-02-645 % similar
(±)-Methyldopa55-40-345 % similar
(±)-Methyldopa555-29-345 % similar
Methyldopa555-30-645 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-042 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-342 % 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
N-Boc-alpha-methyl-D-serine84311-18-241 % similar
Alpha-methyl-L-tryptophan16709-25-441 % similar
Dimethylmalonic acid595-46-041 % similar
Pivalic acid75-98-941 % similar
3-Methyl-D-isovaline53940-82-239 % similar
L-α-Methylvaline53940-83-339 % similar
Tris-acetate6850-28-839 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-039 % similar
1-Aminocyclobutanecarboxylic acid22264-50-239 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-939 % similar
1-Methylcyclobutanecarboxylic acid32936-76-839 % similar
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