Chemical structure search

Input SMILES: C[C@@]1([C@@]2([H])C[C@@]3([H])[C@@H](C(=C(C(=O)[C@]3(C(=C2C(=O)C4=C1C(=CC=C4O)Cl)O)O)C(=O)NCO)O)N(C)C)O

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