Compounds similar to this structure
CC(S)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Alloisoleucine1509-35-934 % similar
N-Acetyl-D-valine17916-88-034 % similar
4-Hydroxyisoleucine21704-86-934 % similar
N-Acetylvaline3067-19-434 % similar
D-Isoleucine319-78-834 % similar
O-Methyl-L-threonine4144-02-934 % similar
N-Formyl-L-valine4289-97-834 % similar
DL-Isoleucine443-79-834 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-434 % similar
Dl-threonine hydrate(2:1)6028-28-034 % similar
Isoleucine73-32-534 % similar
4-Hydroxy-L-isoleucine781658-23-934 % similar
N,N-Di-N-propyl-L-alanine81854-56-034 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-534 % similar
Acetylvaline96-81-134 % similar
3-Oxetanecarboxylic acid114012-41-833 % similar
Cycloheptanecarboxylic acid1460-16-833 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
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