Input SMILES: CC(C[18F])N1CCC[C@@H](C1)CN2C(=NC3=C(C2=O)N=C(C=C3)OC4=CC=C(C=C4F)F)C

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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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