Compounds similar to this structure
O=C(O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-048 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-848 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-248 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-248 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-348 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-248 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-648 % similar
Azetidine-2-carboxylic acid2133-34-848 % similar
(±)-2-Azetidinecarboxylic acid2517-04-648 % similar
4-Piperidinecarboxamide39546-32-248 % similar
D-Azetidine-2-carboxylic acid7729-30-848 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid133261-33-347 % similar
2-Hexyldecanoic acid25354-97-647 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-447 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-947 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-847 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-347 % similar
4-(Trifluoromethyl)cyclohexanecarboxylic acid95233-30-047 % similar
3-Oxetanecarboxylic acid114012-41-846 % similar
3-Oxocyclobutanecarboxylic acid23761-23-146 % similar
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