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.
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-6100 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-2100 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-859 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-554 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-054 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-354 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-052 % similar
(1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt67333-70-452 % similar
Diaminopimelic acid583-93-748 % similar
2,5-Diaminopentanoic acid hydrochloride1069-31-447 % similar
(R)-Ornithine hydrochloride16682-12-547 % similar
Ornithine hydrochloride3184-13-247 % similar
Ornithine dihydrochloride6211-16-147 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-646 % similar
Lysine dihydrochloride657-26-146 % similar
L-Lysine monohydrochloride657-27-246 % similar
DL-Lysine hydrochloride70-53-146 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-646 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-646 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-546 % similar
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