Input SMILES: CN(C)CCC1=C(CC(=O)C2=CC=C(C(=C2C(=O)O)OC)OC)C(=C3C(=C1)OCO3)OC

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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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