Nickel formate (Predicted)

Basic Info

FADB-China IDP1417
Molecular NameNickel formate
Basis for prediction Formic acid
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.3000
Similarity (based on Tanimoto coefficient and Daylight fingerprint)1.0000
Similarity (based on MCS)0.4286
2D StructureNo image
SMILESO=C[O-].O=C[O-].[Ni+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, IARC Carcinogens Group 1
PubChem LinkURL Link