Compounds similar to this structure
N.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.
Dunnite131-74-8100 % similar
Picric acid88-89-188 % similar
Dnoc-ammonium2980-64-576 % similar
2-Chloro-4,6-dinitrophenol946-31-669 % similar
2-Methyl-4,6-dinitrophenol534-52-167 % similar
Picramic acid96-91-367 % similar
3,5-Dinitrosalicylaldehyde2460-59-565 % similar
Dinoterb1420-07-161 % similar
3,5-Dinitrosalicylic acid609-99-459 % similar
2,6-Dinitro-P-cresol609-93-859 % similar
Styphnic acid82-71-358 % similar
1,3,6,8-Tetranitronaphthalene28995-89-355 % similar
2,6-Dinitrophenol573-56-855 % similar
2,6-Dimethyl-4-nitrophenol2423-71-455 % similar
2,6-Diiodo-4-nitrophenol305-85-155 % similar
2,6-Dichloro-4-nitrophenol618-80-455 % similar
2,6-Dibromo-4-nitrophenol99-28-555 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-154 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-854 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-654 % similar
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