Chemical structure search
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Input SMILES: C1=CC2=C(C=C1)[C@H]([C@H](C2)N3CCC[C@H](C3)N)OC4=CC=C(C=C4)C#N
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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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