Chemical structure search

Input SMILES: O=C(CC12CCC3(C(C1=CCC1C2(C)CCC2C1(C)CCC(C2(C)C)O)C(C)C(CC3)C)C(=O)O)C=Cc1ccc(cc1)O

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

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