Input SMILES: CC(C)(C1=C(C=CC=C1)C2=CC3=C(C=C2)N=C(/C=C/C4=CC=C(C=C4)C(F)(F)F)N3)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