Compounds similar to this structure
C=CC[S@](=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.
Glutamine585-21-736 % similar
(+-)-Methionine59-51-836 % similar
D-Glutamine5959-95-536 % similar
Methionine63-68-336 % similar
D-α-Aminoadipic acid7620-28-236 % similar
Homocitrulline1190-49-436 % similar
DL-ornithine hydrochloride1069-31-435 % similar
Monopotassium aspartate1115-63-535 % similar
Dl-cysteine hydrochloride monohydrate116797-51-435 % similar
Glutamic acid hydrochloride138-15-835 % similar
Potassium L-aspartate14007-45-535 % similar
DL-Phenylalanine150-30-135 % similar
(R)-Ornithine hydrochloride16682-12-535 % similar
S-Carboxymethyl-L-cysteine186537-58-635 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-435 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-735 % similar
Dl-glutamic acid monohydrate19285-83-735 % similar
Aspartic acid beta-methyl ester2177-62-035 % similar
S-(Carboxymethyl)cysteine2387-59-935 % similar
Ornithine hydrochloride3184-13-235 % similar
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