Input SMILES: O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc2c1oc(cc2=O)c1[nH]nnn1

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