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Chemical structure search

Input SMILES: O=C1OCC(=C1)C1CCC2(C1(C)CCC1C2CCC2C1(C)CCC(C2)OC1CC(O)C(C(O1)C)OC1CC(O)C(C(O1)C)OC1CC(O)C(C(O1)C)O)O

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