Compounds similar to this structure
CC(=O)O.N=C(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.
H-D-Lys(Z)-oh34404-32-539 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-039 % similar
H-Orn(2-cl-Z)-oh118553-99-439 % similar
L-2,4-Diaminobutyric acid1758-80-139 % similar
Homoserine1927-25-939 % similar
D-2,4-Diaminobutyric acid26908-94-139 % similar
(3S)-3-Aminopiperidin-2-one34294-79-639 % similar
D-Homoserine6027-21-039 % similar
Homoserine672-15-139 % similar
Selenomethionine1464-42-238 % similar
1,4-Diguanidinobutane sulfate14923-17-238 % similar
Selenomethionine2578-28-138 % similar
Selenomethionine3211-76-538 % similar
D-Methionine348-67-438 % similar
(+-)-Methionine59-51-838 % similar
Methionine63-68-338 % similar
Homocysteine454-29-538 % similar
Homocystine462-10-238 % similar
L-Homocysteine6027-13-038 % similar
Homocystine626-72-238 % similar
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