Input SMILES: CC1=C(NC2=CC=C(C=C2)C(=O)NO)N=C(N=C1)NC3=CC=C(C=C3)OCCN4CCCC4

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