Compounds similar to this structure
COC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-O-methylserine19794-53-7100 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-4100 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-459 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-759 % similar
O-Acetylserine5147-00-259 % similar
D-Norvaline2013-12-957 % similar
Norvaline6600-40-457 % similar
(±)-Norvaline760-78-157 % similar
(+)-α-Aminobutyric acid1492-24-655 % similar
D-Alpha-aminobutyric acid2623-91-855 % similar
α-Aminobutyric acid2835-81-655 % similar
α-Aminobutyric acid80-60-455 % similar
Aspartic acid beta-methyl ester2177-62-055 % similar
O-Acetyl-L-serine hydrochloride66638-22-054 % similar
D-Norleucine327-56-053 % similar
Norleucine327-57-153 % similar
(±)-Norleucine616-06-853 % similar
O-Phospho-DL-serine17885-08-453 % similar
Phosphoserine407-41-053 % similar
DL-Serine302-84-152 % similar
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