Input SMILES: CCOC1=C(C=CC=C1)S(=O)(=O)N2CC(C2)C3=NC(=NO3)C4=CC=C(C=C4)F

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