Input SMILES: C1=C(C=C2C(=C1)NC(=O)[C@@H]3CN(CCN3C2=O)C(=O)COC4=CC=C(C=C4I)OC(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F

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