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                                             Input SMILES: COc1cc(CC(=O)OCC2=CC3C4OC5(OC3(C3C(C2)(O)C(=O)C(=C3)C)C(CC4(O5)C(=C)C)C)Cc2ccccc2)cc(c1O)I 
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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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