Mercuric Benzoate (Predicted)

Basic Info

FADB-China IDP1156
Molecular NameMercuric Benzoate
Basis for prediction Benzoic acid
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.5116
Similarity (based on Tanimoto coefficient and Daylight fingerprint)1.0000
Similarity (based on MCS)0.4737
2D StructureNo image
SMILESO=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Hg+2]
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, T3DB
PubChem LinkURL Link