Input SMILES: CP(=O)(C)C1=C(C=CC=C1)C2=CC=C(C(=C2F)F)N3CC[C@H](C3=O)NC(=O)NC4=CC=C(C=C4F)Cl

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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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