Input SMILES: O=C(NC(C(=O)NC1CCCCC1O)(Cc1c[nH]c2c1cccc2)C)OC12CC3CC(C2)CC(C1)C3

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