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| Input SMILES: CC1=C(C=CC=C1)CC2C3=CC=C(C=C3C(=O)O2)C4CCNCC4 
 | 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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