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                                             Input SMILES: COC(=O)CCC=CCCC1C(=O)CC(C1C=CCC(C=CC1=CCCC1)(O)C)O 
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                                             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. 
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