Input SMILES: CC1CCCN(C1C)C(=O)C2=C(Cl)SC(=N2)NC3=C(C=C4C(=C3)OCO4)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