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                                             Input SMILES: CC(C)C1=CC(=C(C=C1O)O)C2=NNC(=O)N2C3=CC4=C(C=C3)N(C)C=C4 
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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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