Compounds similar to this structure
O=[N+]([O-])c1c(Cl)cc(Cl)c([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-nitrobenzene19064-24-541 % similar
2-Nitroresorcinol601-89-841 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
2,4-Dichloro-6-nitroaniline2683-43-441 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-541 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-241 % similar
2,4-Dichloro-6-nitrophenol609-89-241 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
2,4-Dichloro-5-fluoro-3-nitrobenzoic acid106809-14-740 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-440 % similar
4-Chloro-3-nitropyridine13091-23-140 % similar
2-Chloro-5-nitrobenzoic acid2516-96-340 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-440 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-740 % similar
1,3-Dinitrobenzene99-65-040 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-840 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-839 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-439 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-439 % similar
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