Input SMILES: CCOC(=O)C1=C(NN2CCN(CC2)CC(F)(F)F)O/C(=C\c2c[nH]c3c2cccn3)/C1=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