Compounds similar to this structure
NC(CCCC(N)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Ethionine67-21-055 % similar
L-Methionine sulfone7314-32-155 % similar
(±)-Methionine sulfone820-10-055 % similar
D-Homophenylalanine82795-51-555 % similar
L-Homophenylalanine943-73-755 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-854 % similar
Cyclobutanecarboxylic acid3721-95-754 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-954 % similar
L-Propargylglycine23235-01-054 % similar
D-Leucine328-38-154 % similar
Leucine328-39-254 % similar
Djenkolic acid498-59-954 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-554 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-954 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-054 % similar
Leucine61-90-554 % similar
DL-Propargylglycine64165-64-654 % similar
Monosodium glutamate142-47-253 % similar
5-Methyl hydrogen L-glutamate1499-55-453 % similar
Monopotassium glutamate19473-49-553 % similar
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