Input SMILES: C=C1C[C@@H]([C@H]2C(=C)C(=O)O[C@@H]2[C@H]3[C@H](C)C(=O)C[C@@H]13)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