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.
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-944 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-444 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-544 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-444 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-044 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-444 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
4-Iodo-2-nitrotoluene41252-97-544 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-844 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-843 % similar
Nitroxynil1689-89-043 % similar
4-Methyl-3-nitrobenzamide19013-11-743 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-043 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-743 % similar
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