Input SMILES: CC(=O)NCCC1=CC=C(C=C1C2=CC(=CC=C2)F)O[C@H]3[C@@H]([C@@H]([C@H](C(C)(C)O3)OC)O)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