Compound database

Compounds similar to this structure

OHONH2C1CCC(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.

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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