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Chemical structure search

Input SMILES: O=C(Nc1ccc(cc1)Oc1ncnc2c1ccc(c2)N(C)C)NCc1ccc(nc1)C(F)(F)F

Using Ketcher 3.12.0 under Apache License 2.0

Choose type of search to perform: 


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To return all relevant hits please ensure that your input structure does not include chiral specification.