Input SMILES: CC1=C(C(=CC(=C1)C#N)C)OC2=C(C(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Br

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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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