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.
(±)-Methyldopa555-29-341 % similar
Methyldopa555-30-641 % similar
2-Aminoisobutyric acid62-57-741 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-038 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-138 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-836 % similar
1-Methylcyclopropanecarboxylic acid6914-76-736 % similar
Dimethylmalonic acid595-46-035 % similar
Pivalic acid75-98-935 % similar
4,4-Dimethyl-1-pentene762-62-935 % similar
4,4-Dimethyl-1-hexene1647-08-135 % similar
3-Methyl-D-isovaline53940-82-235 % similar
L-α-Methylvaline53940-83-335 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-034 % similar
1-Aminocyclobutanecarboxylic acid22264-50-234 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-934 % similar
1-Methylcyclobutanecarboxylic acid32936-76-834 % similar
Dimethylolpropionic acid4767-03-734 % similar
Hydroxypivalic acid4835-90-934 % similar
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