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| Input SMILES: COC1=CC=C(C[C@@]2([H])COC(=O)[C@]2([H])CC3=CC=C(C(=C3)OC)O)C=C1OC 
 | 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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