Compounds similar to this structure
CN[C@@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-134 % similar
N-Acetyl-D-alanine19436-52-334 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-634 % similar
D-Leucine328-38-134 % similar
Leucine328-39-234 % similar
2-Amino-3-fluorobutanoic acid50885-01-334 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-434 % similar
Leucine61-90-534 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-234 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-634 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-634 % similar
N-Acetyl-L-alanine97-69-834 % similar
Methylone186028-79-534 % similar
N-Methyldopa53663-27-734 % similar
Endothall145-73-333 % similar
2-Methyl-4-pentenoic acid1575-74-233 % similar
2-Methylglutaric acid18069-17-533 % similar
N-Acetyl-D-leucine19764-30-833 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
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