Input SMILES: CN(C)C1(CCOCC1)CNC(=O)C2=CC=C3C(=C2)CCN3C(=O)C4=CC=CC=C4

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

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