Input SMILES: COc1ccc2c(c1)[nH]c1c2CC2N(C1C=C(C)C)C(=O)C1N(C2=O)CCC1

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