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                                             Input SMILES: CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(CC=C(C)C)C(=C(C=C3O2)O)OC)O)C 
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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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