Chemical structure search

Input SMILES: COc1cc(ccc1O)CC(=O)OCC1=CC2C3C(C3(OC(=O)C)C(C(C2(C2C(C1)(O)C(=O)C(=C2)C)O)C)OC(=O)Cc1ccccc1)(C)C

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