Input SMILES: COC(=O)CCNC1=C(C#N)C(=O)C2=CC=CC3=C(C=CC1=C32)SC4CCCCC4

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