Chemical structure search

Input SMILES: CC1=C(C(=O)C=C2C1=CC=C3[C@@]2(C)CC[C@@]4(C)[C@@H]5C[C@@](C)(CC[C@]5(C)CC[C@]34C)C(=O)OC)O

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