Compounds similar to this structure
Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-433 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-033 % similar
DNOC-ammonium2980-64-533 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-933 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-133 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-033 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-233 % similar
3-Fluoro-2-nitrophenol385-01-333 % similar
4-Fluoro-3-nitrotoluene446-11-733 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
4-Iodo-3-nitrotoluene5326-39-633 % similar
3-Fluoro-2-nitrobenzenamine567-63-533 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-833 % similar
9-Nitroanthracene602-60-832 % similar
3,4-Dinitrotoluene610-39-932 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-532 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-832 % similar
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