Compounds similar to this structure
Cl.O=C(O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Piperazine-2-carboxylic acid147650-70-239 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-939 % similar
(+)-Pipecolic acid1723-00-839 % similar
Methyl isonipecotate2971-79-139 % similar
L-Pipecolic acid3105-95-139 % similar
(R)-Piperazine-2-carboxylic acid31321-68-339 % similar
DL-Pipecolic acid4043-87-239 % similar
DL-Pipecolic acid535-75-139 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-539 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-939 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-039 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-439 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-539 % similar
3-Aminocyclopentanecarboxylic acid89614-96-039 % similar
DL-Ornithine hydrochloride1069-31-439 % similar
Glutamic acid hydrochloride138-15-839 % similar
(R)-Ornithine hydrochloride16682-12-539 % similar
Ornithine hydrochloride3184-13-239 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-139 % similar
Ornithine dihydrochloride6211-16-139 % similar
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