Input SMILES: COc1ccc(cc1)CC(=O)Nc1cc2c(cc1[N+](=O)[O-])OC(C(C2NC1CC1)O)(C)C

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