Chemical structure search

Input SMILES: C=C[C@]1(C)C[C@H]([C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@@H]23)[C@@H](C)[C@@H]1O)OC(=O)CO

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