Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picric acid88-89-1100 % similar
Dunnite131-74-888 % similar
2-Chloro-4,6-dinitrophenol946-31-676 % similar
2-Methyl-4,6-dinitrophenol534-52-173 % similar
Picramic acid96-91-373 % similar
3,5-Dinitrosalicylaldehyde2460-59-571 % similar
Dinoterb1420-07-167 % similar
Dnoc-ammonium2980-64-567 % similar
2,6-Dinitro-P-cresol609-93-866 % similar
3,5-Dinitrosalicylic acid609-99-465 % similar
Styphnic acid82-71-364 % similar
1,3,6,8-Tetranitronaphthalene28995-89-361 % similar
2,6-Dinitrophenol573-56-861 % similar
2,6-Dimethyl-4-nitrophenol2423-71-460 % similar
2,6-Diiodo-4-nitrophenol305-85-160 % similar
2,6-Dichloro-4-nitrophenol618-80-460 % similar
2,6-Dibromo-4-nitrophenol99-28-560 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-159 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-859 % similar
Tnt118-96-759 % similar
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