Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dinitrobenzene364-53-443 % similar
3-Fluoro-4-nitrobenzoic acid403-21-443 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-643 % similar
4-Fluoro-3-nitrobenzoic acid453-71-443 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-043 % similar
3,4,5-Trifluoronitrobenzene66684-58-043 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-643 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar
DNOC-sodium2312-76-743 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-543 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-342 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-242 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-342 % similar
2,6-Dinitro-4-fluorophenol364-32-942 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
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