Input SMILES: O=C(C(C)C)OC1CC2(C)CCC(O2)(C(CC2C1C(=C)C(=O)O2)C)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