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                                             Input SMILES: C1=C(C=CC(=C1)C2=NOC(=C2)CO)C3=CC(=CC4=CC(=CC=C43)C5=CC=C(C=C5)C(F)(F)F)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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