Input SMILES: CCCCC[C@@H](/C=C/[C@@H]1[C@@H](/C=C\CCCC(=O)O)[C@@H]2C[C@H]1OC2)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