Chemical structure search

Input SMILES: CC1CCC2(C3(C1O)OC1(C4(C3(O)C(C2(C)C1)(O)C(C4(O)C(C)C)OC(=O)c1[nH]ccc1)C)O)O

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