Input SMILES: CC(C)C1=CC(=CC=C1O)CC2=C(C)C=C(C=C2C)OC[P@@]3(=O)OCC[C@@H](C4=CC=CC(=C4)Cl)O3

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