Chemical structure search
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Input SMILES: CC(=O)NC[C@H]1[C@]2([H])COC3=CC(=C(C=C3N2C(=O)O1)F)N4CCSCC4
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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