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Chemical structure search

Input SMILES: C1=C(C=CC(=C1)OC2C[C@H]3C[C@H]3C2)CC4=CC(=CC=C4Cl)[C@H]5[C@@H]([C@H]([C@@H]([C@@H](CO)O5)O)O)O

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