Chemical structure search

Input SMILES: O=C(O[C@@H]1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CC[C@@]1(C2[C@@H](CC1)[C@@H](O)C)C(=O)O)C)C)NC1CC1

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