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Chemical structure search

Input SMILES: O=C(C(F)F)NCc1ccc(cc1)CN(C(=O)c1ccc(cc1O)O)c1ccc(cc1)c1nc(Cl)ncc1C

Using Ketcher 3.12.0 under Apache License 2.0

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