Compounds similar to this structure
N=C(O)C[C@H](N)C(=O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-041 % similar
D-Arginine157-06-240 % similar
(±)-Arginine7200-25-140 % similar
Arginine74-79-340 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-140 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-040 % similar
Homoarginine156-86-540 % similar
L-α-Aminoadipic acid1118-90-739 % similar
Selenomethionine1464-42-239 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-639 % similar
L-Propargylglycine hcl198774-27-539 % similar
2-Amino-4-phosphonobutanoic acid20263-07-439 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-539 % similar
Selenomethionine2578-28-139 % similar
Selenomethionine3211-76-539 % similar
Alpha-aminoadipic acid542-32-539 % similar
S-Methyl-L-cysteine sulfoxide6853-87-839 % similar
D-α-Aminoadipic acid7620-28-239 % similar
Dl-histidine monohydrochloride monohydrate123333-71-139 % similar
Histidine monohydrochloride monohydrate5934-29-239 % similar
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