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Chemical structure search

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

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