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| Input SMILES: C1=CC=C(C=C1)CCN2CC[C@@]3(CCC[C@H]2[C@@H]3CCO)C4=CC=CC(=C4)O 
 | 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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