Chemical structure search

Input SMILES: COC(=O)C1=CC(O)C(C(C1Oc1c(Cl)c(C)c(c2c1C(=O)C1(O2)C(=CC(=O)C=C1C(=O)OC)OC)Cl)O)O

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