Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monosodium glutamate142-47-240 % similar
5-Methyl hydrogen L-glutamate1499-55-440 % similar
Monopotassium glutamate19473-49-540 % similar
Monosodium DL-glutamate32221-81-140 % similar
H-Glu-ome6384-08-340 % similar
Alpha-guanidinoglutaric acid73477-53-940 % similar
L-2,4-Diaminobutyric acid1758-80-140 % similar
Homoserine1927-25-940 % similar
D-2,4-Diaminobutyric acid26908-94-140 % similar
(3S)-3-Aminopiperidin-2-one34294-79-640 % similar
D-Homoserine6027-21-040 % similar
Homoserine672-15-140 % similar
H-Orn(2-cl-Z)-oh118553-99-439 % similar
Dodine2439-10-339 % similar
1,4-Diguanidinobutane sulfate14923-17-239 % similar
D-Norvaline2013-12-939 % similar
Homocysteine454-29-539 % similar
Homocystine462-10-239 % similar
L-Homocysteine6027-13-039 % similar
Homocystine626-72-239 % similar
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