Compounds similar to this structure
N=C(N)NCCCC(N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Lauroyl-L-lysine52315-75-039 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-639 % similar
Dl-asparagine hydrate69833-18-739 % similar
Buthionine sulfoximine5072-26-439 % similar
Monosodium glutamate142-47-239 % similar
5-Methyl hydrogen L-glutamate1499-55-439 % similar
Monopotassium glutamate19473-49-539 % similar
Monosodium DL-glutamate32221-81-139 % similar
Proline147-85-338 % similar
D-Proline344-25-238 % similar
DL-Proline609-36-938 % similar
Dodecylguanidine hydrochloride13590-97-138 % similar
S-Methyl-L-cysteine sulfoxide6853-87-838 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-338 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-238 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-938 % similar
L-Propargylglycine23235-01-038 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-038 % similar
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