Input SMILES: CC1=C(C=CC=C1)N2C3=CC(=C4C=COC4=C3C(=NC2=O)NC)Cl

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