Compounds similar to this structure
C1C[C@H]([C@H](C1)N)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamic acid617-65-235 % similar
(-)-Glutamic acid6893-26-135 % similar
Dl-alpha-aminosuberic acid19641-59-935 % similar
Poly(L-lysine) hydrobromide25988-63-035 % similar
Poly-D-lysine hydrobromide27964-99-435 % similar
Ap576326-31-335 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-535 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-434 % similar
2-Amino cyclopentanol89381-13-534 % similar
Selenocysteine10236-58-534 % similar
(+)-α-Aminobutyric acid1492-24-634 % similar
D-Alpha-aminobutyric acid2623-91-834 % similar
Chloroalanine2731-73-934 % similar
α-Aminobutyric acid2835-81-634 % similar
DL-Lanthionine3183-08-234 % similar
Cysteine3374-22-934 % similar
D-Cystine349-46-234 % similar
Cysteine52-90-434 % similar
Cystine56-89-334 % similar
α-Aminobutyric acid80-60-434 % similar
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