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                                             Input SMILES: CC1=C(C=CC=C1)NC(=O)C2=C(C)NC3=C(C(=O)CCC3)C2C4=CC=CO4 
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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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