Compounds similar to this structure
C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O.OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-1100 % similar
(±)-Methyldopa55-40-392 % similar
(±)-Methyldopa555-29-392 % similar
Methyldopa555-30-692 % similar
Carbidopa monohydrate38821-49-768 % similar
Alpha-Methyl-p-tyrosine658-48-063 % similar
Metyrosine672-87-763 % similar
Carbidopa28860-95-962 % similar
DL-α-Methylphenylalanine1132-26-960 % similar
Alpha-Methyl-D-phenylalanine17350-84-460 % similar
α-Methyl-L-phenylalanine23239-35-260 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-058 % similar
Alpha-methyl-L-tryptophan16709-25-443 % similar
3,4-Dihydroxyphenylacetic acid102-32-942 % similar
2-Methyl-L-serine16820-18-142 % similar
D-Isovaline3059-97-042 % similar
DL-Isovaline465-58-742 % similar
2-Methylserine5424-29-342 % similar
Isovaline595-39-142 % similar
Isovaline595-40-442 % similar
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