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Input SMILES: COC1=CC=C(C=C1)C2=C(NC3=NC=CC=C3)N=C4C(=C(C5=CC=CC=C5)NN4C2=O)C6=CCCCC6
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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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