Chemical structure search

Input SMILES: COC(=O)C1C(OC)C(CC2C1CC1N(C2)CCc2c1[nH]c1c2cccc1)OC(=O)c1cc(OC)c(c(c1)OC)OC


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

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