Chemical structure search

Input SMILES: CCN1CC2(CCC(C34C1C(O)(C(C23)OC)C1(C2C4CC(C2OC)C(C1)OC)O)OC)COC(=O)c1ccccc1N1C(=O)CC(C1=O)C

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