Input SMILES: C1=C(C=CC(=C1)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)[N+](=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