Compounds similar to this structure
C1CC(=O)CCC1N.ClEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-930 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-530 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-930 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-030 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-430 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-530 % similar
3-Aminocyclopentanecarboxylic acid89614-96-030 % similar
Diethyl L-glutamate hydrochloride1118-89-430 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-430 % similar
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