Input SMILES: CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)OC)S2)N

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