Input SMILES: O[C@H]1CCOC[C@@H]1N1Cc2c(C1=O)cc(c(c2F)C)Cc1ccc(cc1)n1cccn1

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