Compounds similar to this structure
CS(=O)C[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Albizziin1483-07-441 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-641 % similar
L-Propargylglycine hcl198774-27-541 % similar
2-Amino-4-phosphonobutanoic acid20263-07-441 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-541 % similar
Alpha-aminoadipic acid542-32-541 % similar
Glutamine56-85-941 % similar
Glutamine585-21-741 % similar
D-Glutamine5959-95-541 % similar
D-α-Aminoadipic acid7620-28-241 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-640 % similar
4-Methyl-L-phenylalanine1991-87-340 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-640 % similar
4-tert-Butyl hydrogen L-aspartate3057-74-740 % similar
4-Methyl-D-phenylalanine49759-61-740 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-440 % similar
O-Acetyl-L-serine hydrochloride66638-22-040 % similar
DL-ornithine hydrochloride1069-31-439 % similar
D-2-Allylglycine hydrochloride108412-04-039 % similar
Monopotassium aspartate1115-63-539 % similar
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