Input SMILES: OCCCC/C=C\CCCCCCC/C=C\CCCCC(=O)N[C@H](C(=O)[O-])CC(=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