Compounds similar to this structure
O=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.
3,5-Dinitrosalicylaldehyde2460-59-5100 % similar
Picric acid88-89-171 % similar
Dunnite131-74-865 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-462 % similar
2-Chloro-4,6-dinitrophenol946-31-661 % similar
2-Methyl-4,6-dinitrophenol534-52-159 % similar
Picramic acid96-91-359 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-058 % similar
5-Nitrosalicylaldehyde97-51-858 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-455 % similar
Dinoterb1420-07-155 % similar
Dnoc-ammonium2980-64-555 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-854 % similar
3,5-Dinitrosalicylic acid609-99-454 % similar
Styphnic acid82-71-351 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-850 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-350 % similar
5-Nitrovanillin6635-20-750 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-649 % similar
Dinoseb88-85-749 % similar
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