Input SMILES: CC1=C(C=CC=C1COC2=CC(=C(CNCCCCOC3=CC4=C(N=CN=C4C=C3OC)NC5=C(C(=CC=C5)Cl)F)C(=C2)OC)OC)C6=CC=CC=C6

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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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