Input SMILES: CCCC(C(=O)OCC1(CO)OC(=O)C(=Cc2cn(c3c2cccc3)C)C1)CCC

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