Input SMILES: CC(C)(C1=CN=CC(=C1)S(=NC#N)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CCC4)O

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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