Input SMILES: CC1=CC(=CC=C1NC(=O)OCC2=CC=CC=C2)N3C(=O)OC(=N3)OC

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