Compounds similar to this structure
C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Methyldopa55-40-3100 % similar
(±)-Methyldopa555-29-3100 % similar
Methyldopa555-30-6100 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-192 % similar
Alpha-Methyl-p-tyrosine658-48-068 % similar
Metyrosine672-87-768 % similar
Carbidopa28860-95-966 % similar
DL-α-Methylphenylalanine1132-26-964 % similar
Alpha-Methyl-D-phenylalanine17350-84-464 % similar
α-Methyl-L-phenylalanine23239-35-264 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-062 % similar
Carbidopa monohydrate38821-49-762 % similar
3,4-Dihydroxyphenylacetic acid102-32-945 % similar
Alpha-methyl-L-tryptophan16709-25-445 % similar
2-Methyl-L-serine16820-18-145 % similar
D-Isovaline3059-97-045 % similar
DL-Isovaline465-58-745 % similar
2-Methylserine5424-29-345 % similar
Isovaline595-39-145 % similar
Isovaline595-40-445 % similar
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