Input SMILES: CCOC1=CC=C(C=C1)N2C(=NC3=NC=CC=C3C2=O)C(C)N(CC4=CC=CN=C4)C(=O)CC5=CC=C(C=C5)OC(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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