Input SMILES: CCc1c(C)[nH]c(=C2C=CC=CC2=O)n(c1=O)CCc1ccccc1F

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