Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-634 % similar
5-Chloro-2,4-dinitrotoluene51676-74-534 % similar
2,6-Dibromo-3-nitropyridine55304-80-834 % similar
2-Chloro-6-nitrophenol603-86-134 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-534 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-134 % similar
2-Chloro-6-nitrobenzenamine769-11-934 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-134 % similar
2-Methyl-5-nitroindole7570-47-034 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-034 % similar
4-Nitro-isatoic anhydride63480-10-434 % similar
2-Amino-6-chloro-5-nitro-3,4-dihydropyrimidin-4-one1007-99-433 % similar
Sodium 2,4-dinitrophenolate1011-73-033 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-433 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-833 % similar
2,4-Dinitrophenylhydrazine119-26-633 % similar
4-Methyl-3-nitroaniline119-32-433 % similar
4-Methyl-2-nitrophenol119-33-533 % similar
4-Amino-2-nitrophenol119-34-633 % similar
2,5-Dibromo-3-nitropyridine15862-37-033 % similar
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