Compounds similar to this structure
C1CCNC(=O)[C@H](C1)NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopimelic acid627-76-935 % similar
(±)-2-Aminooctanoic acid644-90-635 % similar
2-Aminohexadecanoic acid7769-79-135 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-635 % similar
Arginine acetate71173-62-135 % similar
Ornithine70-26-834 % similar
3-Cyclopentane-L-alanine99295-82-634 % similar
Lysine hydrochloride10098-89-234 % similar
Dl-alpha-aminosuberic acid19641-59-934 % similar
(S)-3-Amino-1-ethylazepan-2-one206434-45-934 % similar
Poly(L-lysine) hydrobromide25988-63-034 % similar
Poly-D-lysine hydrobromide27964-99-434 % similar
Lysine dihydrochloride657-26-134 % similar
L-Lysine monohydrochloride657-27-234 % similar
DL-Lysine hydrochloride70-53-134 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-634 % similar
Nomega-nitro-L-arginine2149-70-434 % similar
Arginine ethyl ester dihydrochloride36589-29-434 % similar
Sinapultide138531-07-434 % similar
L-Homocyclohexyl alanine116622-38-933 % similar
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