Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-445 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-045 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-345 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-745 % similar
2,4,6-Trinitrobenzoic acid129-66-845 % similar
4-Nitro-2(1H)-pyridinone4487-51-845 % similar
4,6-Dinitroresorcinol616-74-044 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-244 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2-Chloro-5-nitropyridine4548-45-243 % similar
2-Chloro-5-nitronicotinic acid42959-38-643 % similar
Dinoterb1420-07-143 % similar
DNOC-ammonium2980-64-543 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-242 % similar
2,4-Dinitrotoluene121-14-242 % similar
3-Bromo-5-nitropyridine15862-30-342 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-842 % similar
Page 3 of 10