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.
L-Cyclohexylalanine27527-05-533 % similar
(S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanenitrile hydrochloride2755950-35-533 % similar
D-Norleucine327-56-033 % similar
Norleucine327-57-133 % similar
Tilarginine acetate53308-83-133 % similar
H-D-Cha-oh58717-02-533 % similar
(±)-Norleucine616-06-833 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-033 % similar
L-α-Aminoadipic acid1118-90-732 % similar
Albizziin1483-07-432 % similar
Alpha-aminoadipic acid542-32-532 % similar
D-α-Aminoadipic acid7620-28-232 % similar
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-332 % similar
Nε-Formyl-L-lysine1190-48-332 % similar
Methyl L-lysinate dihydrochloride26348-70-932 % similar
D-Lysine methyl ester dihydrochloride67396-08-132 % similar
DL-ornithine hydrochloride1069-31-432 % similar
(R)-Ornithine hydrochloride16682-12-532 % similar
Ornithine hydrochloride3184-13-232 % similar
Ornithine dihydrochloride6211-16-132 % similar
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