Compounds similar to this structure
C=CC[C@@](C)(N)C(=O)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-5100 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-959 % similar
2-Methyl-L-serine16820-18-156 % similar
D-Isovaline3059-97-056 % similar
DL-Isovaline465-58-756 % similar
2-Methylserine5424-29-356 % similar
Isovaline595-39-156 % similar
Isovaline595-40-456 % similar
2-Methyl-D-serine81132-44-756 % similar
(R)-2-Methylcysteine hydrochloride148766-37-450 % similar
(S)-2-Methylcysteine hydrochloride151062-55-450 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-550 % similar
DL-α-Methylphenylalanine1132-26-947 % similar
Alpha-Methyl-D-phenylalanine17350-84-447 % similar
α-Methyl-L-phenylalanine23239-35-247 % similar
Alpha-Methyl-p-tyrosine658-48-044 % similar
Metyrosine672-87-744 % similar
Alpha-methyl-dl-histidine dihydrochloride32381-18-341 % similar
2,2-Dimethylbut-3-enoic acid10276-09-241 % similar
(±)-Methyldopa55-40-341 % similar
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