Chemical structure search

Input SMILES: C=CC(=O)N1CCC(=Cc2ccc(c(c2)[N+](=O)[O-])F)C(=O)C(=Cc2ccc(c(c2)[N+](=O)[O-])F)C1

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.