Compounds similar to this structure
CC[C@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Chloro-N-butyric acid32653-32-052 % similar
2-Chlorobutanoic acid4170-24-552 % similar
2-Bromobutyric acid80-58-052 % similar
α-Aminobutyric acid80-60-452 % similar
2-Methyl-4-pentenoic acid1575-74-252 % similar
2-Methylglutaric acid18069-17-552 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-052 % similar
L-Alloisoleucine1509-34-850 % similar
D-Alloisoleucine1509-35-950 % similar
D-Isoleucine319-78-850 % similar
DL-Isoleucine443-79-850 % similar
3-Methylpentan-2-one565-61-750 % similar
Isoleucine73-32-550 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-548 % similar
D-Beta-acetylthioisobutyric acid76497-39-748 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-248 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-547 % similar
Methylmalonic acid516-05-246 % similar
Isobutyric acid79-31-246 % similar
2-Ethylhexanoic acid149-57-545 % similar
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