Input SMILES: C1=C(C=CC(=C1)F)[C@H]2CCN(C2)C(=O)C3=CC=C(C=C3)OC[C@@H](CN4N=CN=N4)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