Acetyleugenol (Predicted)

Basic Info

FADB-China IDP2755
Molecular NameAcetyleugenol
Basis for prediction Methyleugenol
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.7826
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.8090
Similarity (based on MCS)0.8667
2D StructureNo image
SMILESC=CCc1ccc(OC(C)=O)c(OC)c1
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source FRCD
PubChem LinkURL Link