Chemical structure search

Input SMILES: CON=C(C(c1ccc(c(c1)Cl)Cl)CCN1CCC(CC1)N1CCCC(C1=O)CC(=O)NC)CN(C(=O)c1cc(Cl)cc(c1)Cl)C

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