Chemical structure search

Input SMILES: FC[C@@]1(CCC(=CC1)C1=CC[C@]2([C@H](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)NCCN1CCS(=O)(=O)CC1)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.