Compounds similar to this structure
Cc1cc([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.
2,4-Dinitroresorcinol519-44-846 % similar
TNT118-96-745 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-545 % similar
5-Nitrovanillin6635-20-745 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-045 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-545 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-445 % similar
5-Methyl-2-nitrobenzoic acid3113-72-245 % similar
3,5-Dinitrosalicylic acid609-99-445 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-144 % similar
3,5-Dinitro-L-tyrosine17360-11-144 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-644 % similar
Dinoseb88-85-744 % similar
Nitroxynil1689-89-044 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-344 % similar
4-Nitrotoluene99-99-044 % similar
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