Compounds similar to this structure
CC(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptanoic acid1188-02-938 % similar
L-Alloisoleucine1509-34-838 % similar
D-Alloisoleucine1509-35-938 % similar
N-Acetyl-D-valine17916-88-038 % similar
4-Hydroxyisoleucine21704-86-938 % similar
N-Acetylvaline3067-19-438 % similar
D-Isoleucine319-78-838 % similar
O-Methyl-L-threonine4144-02-938 % similar
N-Formyl-L-valine4289-97-838 % similar
DL-Isoleucine443-79-838 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-438 % similar
Dl-threonine hydrate(2:1)6028-28-038 % similar
Isoleucine73-32-538 % similar
4-Hydroxy-L-isoleucine781658-23-938 % similar
N,N-Di-N-propyl-L-alanine81854-56-038 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-538 % similar
Acetylvaline96-81-138 % similar
3-Oxetanecarboxylic acid114012-41-838 % similar
Cycloheptanecarboxylic acid1460-16-838 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-338 % similar
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