Input SMILES: C1=CC=C(C=C1)CCC(=O)O[C@]23CCC(=O)C4[C@]53CCN(CC6CC6)C2CC7=CC=C(C(=C75)O4)O

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database