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                                             Input SMILES: Cc1scc(c1)C1(C)OC(=CC1=O)C(=O)O 
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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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