Input SMILES: OCCCOC1C(O)CC(=CC=C2CCCC3(C2CCC3C(CCCC(O)(C)C)C)C)C(=C)C1O

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