Compounds similar to this structure
CC(N)(Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-α-Methylphenylalanine1132-26-9100 % similar
Alpha-Methyl-D-phenylalanine17350-84-4100 % similar
α-Methyl-L-phenylalanine23239-35-2100 % similar
Alpha-Methyl-p-tyrosine658-48-074 % similar
Metyrosine672-87-774 % similar
(±)-Methyldopa55-40-364 % similar
(±)-Methyldopa555-29-364 % similar
Methyldopa555-30-664 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-060 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-160 % similar
Alpha-methyl-L-tryptophan16709-25-458 % similar
2-Methyl-L-serine16820-18-153 % similar
D-Isovaline3059-97-053 % similar
DL-Isovaline465-58-753 % similar
2-Methylserine5424-29-353 % similar
Isovaline595-39-153 % similar
Isovaline595-40-453 % similar
2-Methyl-D-serine81132-44-753 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-352 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-151 % similar
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