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| Input SMILES: CCCc1oc2ccccc2c(=O)c1C(=O)c1cc(I)c(c(c1)I)O 
 | 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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