Input SMILES: C1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3Br)Br)CN2C4CCC(CC4)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