Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrovanillin6635-20-741 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-541 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-441 % similar
2,3-Dinitrotoluene602-01-741 % similar
3,5-Dinitrosalicylic acid609-99-441 % similar
Tolcapone134308-13-741 % similar
Nitrophloroglucinol16600-92-341 % similar
Nitromesitylene603-71-441 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-740 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-640 % similar
Flavianic acid483-84-140 % similar
Dinoseb88-85-740 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-040 % similar
2-Bromo-6-nitrophenol13073-25-140 % similar
Nitroxynil1689-89-040 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-940 % similar
5-Chloro-2,4-dinitrotoluene51676-74-540 % similar
2-Bromo-6-nitrotoluene55289-35-540 % similar
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