Input SMILES: CC1=C2C(=O)C=C(CO)[C@@H]2[C@@H]3[C@H](C(=C)C(=O)O3)[C@H](C1)OC(=O)CC4=CC=C(C=C4)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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