Chemical structure search

Input SMILES: C[C@@H]1C[C@@](CNCCC2=CC=C(C=C2)F)([C@]3([C@@H](O1)O[C@@H]4[C@H]([C@@H]([C@@H]([C@@H]([C@H]4O3)NC)O)NC)O)O)O

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