Input SMILES: CCOC(=O)C1=CC(=C(N=C1C)N2CC(C2)NC(=O)NS(=O)(=O)C3=C([3H])C=C(Cl)S3)C#N

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