Chemical Name Try example: Methylanthracene

Input SMILES Try example: Oc1cc(O)cc(CCc2ccccc2)c1

# Note: A similarity search will be performed based on Tanimoto Coefficient and PubChem 881bit fingerprint.
Top 20 ingredients that most similar to your input SMILES will be presented.
Click individual ingredients to access related plants.

Draw Chemical Structure

NEW R FG i
C N O S F Cl Br I P X
JSME Molecular Editor by Peter Ertl and Bruno Bienfait
drag out MOL or RXN file

# Note: A similarity search will be performed based on Tanimoto Coefficient and PubChem 881bit fingerprint.
Top 20 ingredients that most similar to your input structure will be presented.
Click individual ingredients to access related plants.