Chemical structure search

Input SMILES: CC(=O)Oc1ccc2c(c1)C1(C)CCCC(C1CC2)(C)C(=O)OC(=O)C1(C)CCCC2(C1CCc1c2cc(cc1)OC(=O)C)C


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

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