Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
3-Chloro-4-nitroaniline825-41-241 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-540 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-440 % similar
2,3,4-Trichloronitrobenzene17700-09-340 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
2,5-Difluoronitrobenzene364-74-940 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-740 % similar
2-Methyl-8-nitroquinoline881-07-240 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-540 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-239 % similar
2,4-Dinitroanisole119-27-739 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-239 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
2-Amino-4,6-dinitrotoluene35572-78-239 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
Trinitro-m-cresol602-99-339 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-239 % similar
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