Input SMILES: O=C(C1=C(C)N(C)c2n(C1(C)C)nnn2)Nc1ccc2c(c1)c(n[nH]2)c1ccccc1

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