3,5-dimethyl-2,4-dinitrophenol (Predicted)

Basic Info

FADB-China IDP2515
Molecular Name3,5-dimethyl-2,4-dinitrophenol
Basis for prediction 2,4-dinitrophenol
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.4762
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.6475
Similarity (based on MCS)0.8667
2D StructureNo image
SMILESCc1cc(O)c([N+](=O)[O-])c(C)c1[N+](=O)[O-]
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