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Input SMILES: CC1=CC=C(C=C1)C2=CC(C)(C)OC3=CC=C(C=C23)C4=CC=C(C5=CC=C(C=C5)C(=O)O)N4
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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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