Compounds similar to this structure
CS(=N)(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Ethionine67-21-044 % similar
DL-Lysine hydrochloride70-53-144 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-644 % similar
L-Homocyclohexyl alanine116622-38-944 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-644 % similar
L-Cysteic acid498-40-844 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-544 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-044 % similar
L-Cyclopropylalanine102735-53-543 % similar
D-Cyclopropylalanine121786-39-843 % similar
L-Lysine acetate57282-49-243 % similar
5-Methyl hydrogen L-glutamate1499-55-443 % similar
Monopotassium glutamate19473-49-543 % similar
Citrulline372-75-843 % similar
Citrulline627-77-043 % similar
L-α-Aminoadipic acid1118-90-743 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-643 % similar
2-Amino-4-phosphonobutanoic acid20263-07-443 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-543 % similar
Alpha-aminoadipic acid542-32-543 % similar
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