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                                             Input SMILES: COC1=CC(=C(CC2=C(C=CC=C2)O)C(=C1C(=O)CCC3=CC=C(C=C3)O)O)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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