Input SMILES: C=CC(=O)NC1=CC=C(C(=C1)NC2=C(C=NC(=N2)NC3=CN(C)N=C3)C4=CC=C(C=C4)C(F)(F)F)F

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Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) 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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