Input SMILES: CC1=C(C2=C(C=C(C=C2)C(F)(F)F)O)N=NC(=C1)[C@@H]([C@@H]3CCCN(C)C3)O

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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