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                                             Input SMILES: CC(=CCC1=C2C(=CC(=C1OC)O)OC3=C(C(=C4C=CC(C)(C)OC4=C3)O)C2=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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