Compounds similar to this structure
Cc1cc([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.
2-Methyl-4,6-dinitrophenol534-52-1100 % similar
Dnoc-ammonium2980-64-591 % similar
2,6-Dimethyl-4-nitrophenol2423-71-480 % similar
Picric acid88-89-173 % similar
2,4-Dimethyl-6-nitrophenol14452-34-771 % similar
Dunnite131-74-867 % similar
2-Chloro-4,6-dinitrophenol946-31-663 % similar
Picramic acid96-91-361 % similar
Dinoterb1420-07-161 % similar
Dnoc-sodium2312-76-759 % similar
3,5-Dinitrosalicylaldehyde2460-59-559 % similar
2,6-Dinitro-P-cresol609-93-859 % similar
2-Methyl-6-nitrophenol13073-29-558 % similar
Tnt118-96-758 % similar
2,4-Dinitrotoluene121-14-257 % similar
2-Methyl-4-nitrophenol99-53-656 % similar
3,5-Dinitrosalicylic acid609-99-455 % similar
2,6-Diiodo-4-nitrophenol305-85-154 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-653 % similar
Dinoseb88-85-753 % similar
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