Input SMILES: CC1=CC(=CC=C1O)C2(C3=CC=C(C(=C3)C)O)C4=C(C=CC=C4)C(=O)O2

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