Chemical structure search

Input SMILES: CC(=O)OC1CC2CCC3C(C2(CC1N1CCCCC1)C)CCC1(C3CC(C1OC(=O)C)[N+]1(C)CCCCC1)C

Chemicalize Pro SMARTS help

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.