Compounds similar to this structure
O=C(O)[C@@H]1CCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclohexene-1-carboxylic acid4771-80-645 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-045 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-845 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-245 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-245 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-245 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-645 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-445 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-545 % similar
3-Aminocyclopentanecarboxylic acid89614-96-045 % similar
Azetidine-2-carboxylic acid2133-34-845 % similar
(±)-2-Azetidinecarboxylic acid2517-04-645 % similar
Oxane-4-carboxylic acid5337-03-145 % similar
D-Azetidine-2-carboxylic acid7729-30-845 % similar
4-Oxocyclohexanecarboxylic acid874-61-345 % similar
Valproic acid99-66-145 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-344 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-444 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-944 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-844 % similar
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