Compounds similar to this structure
N=C(O)NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Serine302-84-143 % similar
D-Serine312-84-543 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-043 % similar
2,3-Diaminopropionic acid515-94-643 % similar
Serine56-45-143 % similar
Allantoic acid99-16-143 % similar
H-Orn(2-cl-Z)-oh118553-99-443 % similar
Glutamic acid hydrochloride138-15-843 % similar
Dl-glutamic acid monohydrate19285-83-743 % similar
(±)-Homocysteic acid504-33-643 % similar
Asparagine monohydrate5794-13-843 % similar
Beta-(N-Methylamino)-L-alanine15920-93-142 % similar
s-Allylglycine16338-48-042 % similar
D-Allylglycine54594-06-842 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-542 % similar
Allylglycine7685-44-142 % similar
Methionine sulfoximine15985-39-442 % similar
Selenocysteine10236-58-542 % similar
N-Octadecylurea2158-08-942 % similar
Chloroalanine2731-73-942 % similar
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