Compounds similar to this structure
N=C(N)NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cysteine3374-22-938 % similar
D-Cystine349-46-238 % similar
Cysteine52-90-438 % similar
Cystine56-89-338 % similar
D-Cysteine921-01-738 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-038 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-038 % similar
Dl-asparagine hydrate69833-18-738 % similar
Buthionine sulfoximine5072-26-438 % similar
Monosodium glutamate142-47-238 % similar
5-Methyl hydrogen L-glutamate1499-55-438 % similar
Monopotassium glutamate19473-49-538 % similar
Monosodium DL-glutamate32221-81-138 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-838 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-038 % similar
S-Methyl-L-cysteine sulfoxide6853-87-837 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-337 % similar
Ibuprofen lysine57469-77-937 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-937 % similar
D-Alpha-cyclohexylglycine14328-52-037 % similar
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