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                                             Input SMILES: CCC(Oc1cc(C)nc(c1C)Oc1c(C)cc(cc1C)C)CC 
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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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