Input SMILES: C1=CC2=C(C=C1)N(CC3=CC=C(C(F)(F)F)O3)C(=O)[C@]42COC5=C4C=C6C(=C5)OCO6

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