Input SMILES: CC1=C(C=CC=C1C2=NN(C)C(=O)O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

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