Input SMILES: OCC(c1ccccc1)C(=O)OC1CC2C3C(C(C1)[N+]2(C)C)O3

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