Input SMILES: C=C(C)[C@@H]1[C@@H]([C@@H]2[C@]3([C@H](CC[C@]4(C)[C@]5(C)[C@@H](CC[C@]43O)[C@H]6C7=C5NC8=CC(=C9CC(=C)[C@H]%10C[C@H](C(C)(C)O6)[C@]%10(C9=C87)O)Cl)O1)O2)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