Compounds similar to this structure
N=C(O)NC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-aminoadipic acid542-32-541 % similar
(+-)-Methionine59-51-841 % similar
Methionine63-68-341 % similar
S-Methyl-L-cysteine sulfoxide6853-87-841 % similar
D-α-Aminoadipic acid7620-28-241 % similar
Symmetric dimethylarginine30344-00-440 % similar
L-Arginine L-pyroglutamate56265-06-640 % similar
DL-ornithine hydrochloride1069-31-439 % similar
Monopotassium aspartate1115-63-539 % similar
Dl-cysteine hydrochloride monohydrate116797-51-439 % similar
Glutamic acid hydrochloride138-15-839 % similar
Potassium L-aspartate14007-45-539 % similar
DL-Phenylalanine150-30-139 % similar
(R)-Ornithine hydrochloride16682-12-539 % similar
S-Carboxymethyl-L-cysteine186537-58-639 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-439 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-739 % similar
Dl-glutamic acid monohydrate19285-83-739 % similar
Aspartic acid beta-methyl ester2177-62-039 % similar
S-(Carboxymethyl)cysteine2387-59-939 % similar
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