Chemical structure search

Input SMILES: CC1=C(C)C(=O)O[C@H](C1)[C@@H](C)[C@]2(CC[C@H]3[C@H]4[C@H](CC[C@@]32C)[C@@]5(C)C(=O)C=CC[C@@]5([C@@H]6[C@H]4O6)O)O

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