Input SMILES: O=C(C=C(n1cnc2c1cccn2)c1ccccc1)OC1CC(OCC2CC2c2ccc(cc2)Cl)(CC(C1O)O)C(=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