Chemical structure search

Input SMILES: CCC(C(=O)N1CCCCC1C(=O)OC(c1ccccc1OCC(=O)NCCCCCCOc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)CCc1ccc(c(c1)OC)OC)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.