Input SMILES: CCCCc1nc(=O)c(c(n1c1c(OC)cccc1OC)O)C(=O)N1CC[C@H](C1)c1ccc(cn1)Cl

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