Salicylic Acid (Predicted)

Basic Info

FADB-China IDP1186
Molecular NameSalicylic Acid
Basis for prediction Benzoic acid
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.5763
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.6286
Similarity (based on MCS)0.9000
2D StructureNo image
SMILESO=C(O)c1ccccc1O
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source OpenFoodTox, ToxCast & Tox21 Chemicals, DrugBank, HPV EPA Chemicals, ToxinDB, T3DB
PubChem LinkURL Link