Input SMILES: C1=CC=C(C=C1)COC(=O)N2C3=C(C=CC=C3)OC4=C2C=CC=C4

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