Input SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)C3=CC=C(C=C3)F)/C=C\4/C(=O)N(CC(=O)O)C(=S)S4

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