Compounds similar to this structure
N[C@@H]1CCCC[C@H]1N.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclopentanedicarboxylic acid4056-78-437 % similar
2-Amino cyclopentanol89381-13-537 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-637 % similar
L-Lysine-L-aspartate27348-32-937 % similar
Lysine glutamate5408-52-637 % similar
L-Lysine acetate57282-49-237 % similar
Acetyllysine692-04-637 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-937 % similar
Selenocysteine10236-58-536 % similar
(+)-α-Aminobutyric acid1492-24-636 % similar
D-Alpha-aminobutyric acid2623-91-836 % similar
Chloroalanine2731-73-936 % similar
α-Aminobutyric acid2835-81-636 % similar
Selenocystine29621-88-336 % similar
DL-Lanthionine3183-08-236 % similar
Cysteine3374-22-936 % similar
D-Cystine349-46-236 % similar
Cysteine52-90-436 % similar
Cystine56-89-336 % similar
α-Aminobutyric acid80-60-436 % similar
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