Chemical structure search

Input SMILES: C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4C[C@@H]3O

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