Chemical structure search

Input SMILES: O=C1CC[C@H]2C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C

Chemicalize Pro SMARTS help

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.