Compounds similar to this structure
CCCNC(=N)NCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-2,4-Diaminobutyric acid1758-80-141 % similar
Homoserine1927-25-941 % similar
D-2,4-Diaminobutyric acid26908-94-141 % similar
(3S)-3-Aminopiperidin-2-one34294-79-641 % similar
D-Homoserine6027-21-041 % similar
Homoserine672-15-141 % similar
H-D-Lys(Z)-oh34404-32-541 % similar
Propylurea627-06-541 % similar
Selenomethionine1464-42-241 % similar
Selenomethionine2578-28-141 % similar
Selenomethionine3211-76-541 % similar
D-Methionine348-67-441 % similar
(+-)-Methionine59-51-841 % similar
Methionine63-68-341 % similar
Arginine ethyl ester dihydrochloride36589-29-441 % similar
H-Orn(2-cl-Z)-oh118553-99-441 % similar
D-Leucine328-38-140 % similar
Leucine328-39-240 % similar
Homocysteine454-29-540 % similar
Homocystine462-10-240 % similar
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