Input SMILES: C[C@H](CC/C=C(/C)\C(=O)O)[C@@]1([H])CC[C@@]2(C)C3=C([C@H](C[C@]12C)O[C@@]4([H])[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)[C@@]5(C)CCC(=O)C(C)(C)[C@]5([H])CC3

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