Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinoterb1420-07-1100 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-582 % similar
Picric acid88-89-167 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-862 % similar
Dunnite131-74-861 % similar
2-Methyl-4,6-dinitrophenol534-52-161 % similar
2-Chloro-4,6-dinitrophenol946-31-658 % similar
Picramic acid96-91-356 % similar
Dnoc-ammonium2980-64-556 % similar
3,5-Dinitrosalicylaldehyde2460-59-555 % similar
3,5-Dinitrosalicylic acid609-99-451 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-650 % similar
2,6-Dimethyl-4-nitrophenol2423-71-450 % similar
2,6-Dinitro-P-cresol609-93-850 % similar
Dinoseb88-85-750 % similar
Tnt118-96-749 % similar
Styphnic acid82-71-349 % similar
4-tert-Butyl-2-nitrophenol3279-07-047 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
2,6-Diiodo-4-nitrophenol305-85-146 % similar
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