Chemical structure search

Input SMILES: CC(C)C1=C2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@@H](C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)[C@H](CN(CCN(C)C)CC6=CC=C(C=C6)Cl)O)OC(=O)CC(C)(C)C(=O)O

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