Input SMILES: CC(C)(C)C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC(=CC=C2OCC#CC3=CC=CC=C3)C(C)(C)C)OCC#CC4=CC=CC=C4

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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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