Input SMILES: O=C(C1CC1(COc1cnc(nc1C)C)c1cccc(c1)F)Nc1ccc(cn1)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