Compounds similar to this structure
C1CCC(CC1)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ornithine70-26-853 % similar
Lysine monohydrate39665-12-853 % similar
2-Aminopimelic acid627-76-953 % similar
L-2,4-Diaminobutyric acid1758-80-152 % similar
Homoserine1927-25-952 % similar
D-2,4-Diaminobutyric acid26908-94-152 % similar
D-Homoserine6027-21-052 % similar
Homoserine672-15-152 % similar
D-Norleucine327-56-052 % similar
Norleucine327-57-152 % similar
(±)-Norleucine616-06-852 % similar
Lysine hydrochloride10098-89-251 % similar
Poly(L-lysine) hydrobromide25988-63-051 % similar
Poly-D-lysine hydrobromide27964-99-451 % similar
Lysine dihydrochloride657-26-151 % similar
L-Lysine monohydrochloride657-27-251 % similar
DL-Lysine hydrochloride70-53-151 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-651 % similar
Ap576326-31-351 % similar
L-α-Aminoadipic acid1118-90-750 % similar
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