Input SMILES: CCC(C=CCC(C1=CCC2C1(C)CCCC2=CC=C1CC(O)CC(C1=C)F)C)(CC)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