Input SMILES: CC1=CC[C@]2([H])[C@@]([H])(C1)C3=C(/C=C/C4=CC=C(C=C4)O)C=C(C=C3OC2(C)C)O

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