GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.
| 
                                             Input SMILES: CCCCCCCOc1cc2c(cc1C(=Cc1ccc(cc1)C(=O)O)C)C(C)(C)CCS2(=O)=O 
  | 
                                        
                                             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. 
  |