Input SMILES: C1CN(C[C@@]1(CO)NC2=C(C(=NC(=N2)N3CCOCC3)C4=CN=C(N)N=C4)F)C(=O)OCC(F)F

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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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