Chemical structure search

Input SMILES: CCC(=O)NCC1CCN(CC1)c1ccc(cc1C(F)(F)F)NC(=O)Nc1cccc(c1)Oc1cnc2c(c1)cc(c(c2)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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