Input SMILES: CN1CCC2=C3C=C(C(=C2)OC)OC4=C(C(=CC5=C4[C@H](CC6=CC=C(C(=C6)OC7=CC=C(C=C7)C[C@@H]31)OC)N(C)CC5)OC)O

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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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