Chemical structure search

Input SMILES: COc1cc(CC[C@H](c2cccc(c2)OCCN2CCOCC2)OC(=O)[C@@H]2CCCCN2C(=O)[C@H](c2cc(OC)c(c(c2)OC)OC)C2CCCCC2)ccc1OC

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