Compounds similar to this structure
CC(=O)OC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Acetylserine5147-00-2100 % similar
O-Acetyl-L-serine hydrochloride66638-22-090 % similar
Dl-O-methylserine19794-53-759 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-459 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-454 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-754 % similar
D-Norvaline2013-12-952 % similar
Norvaline6600-40-452 % similar
(±)-Norvaline760-78-152 % similar
(+)-α-Aminobutyric acid1492-24-650 % similar
D-Alpha-aminobutyric acid2623-91-850 % similar
α-Aminobutyric acid2835-81-650 % similar
α-Aminobutyric acid80-60-450 % similar
Penta-O-acetyl-D-gluconic acid17430-71-649 % similar
O-Phospho-DL-serine17885-08-449 % similar
Phosphoserine407-41-049 % similar
D-Norleucine327-56-049 % similar
Norleucine327-57-149 % similar
(±)-Norleucine616-06-849 % similar
2-Aminoheptanoic acid1115-90-847 % similar
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