Compounds similar to this structure
O=C(O)[C@@H]1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-343 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-543 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-943 % similar
Buciclic acid38289-28-043 % similar
Tranexamic acid1197-18-842 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-842 % similar
(+)-Pipecolic acid1723-00-842 % similar
Pipecolic acid3105-95-142 % similar
Pipecolic acid4043-87-242 % similar
Pipecolic acid535-75-142 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-242 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-242 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-242 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-642 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-442 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-542 % similar
3-Aminocyclopentanecarboxylic acid89614-96-042 % similar
Azetidine-2-carboxylic acid2133-34-842 % similar
(±)-2-Azetidinecarboxylic acid2517-04-642 % similar
Oxane-4-carboxylic acid5337-03-142 % similar
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