Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-035 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-835 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-435 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
5,7-Dinitrooxindole30490-21-235 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-935 % similar
2,4-Dinitrophenylacetic acid643-43-635 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
1,4-Dinitrobenzene100-25-434 % similar
2,6-Di-tert-butylphenol128-39-234 % similar
1,3-Dinitrobenzene99-65-034 % similar
3,5-Dinitrobenzaldehyde14193-18-134 % similar
2,6-Dibromo-4-nitropyridine175422-04-534 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-034 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-334 % similar
3,4,5-Trifluoronitrobenzene66684-58-034 % similar
Nitrophenol88-75-534 % similar
2,4-Difluoro-5-nitrophenol113512-57-534 % similar
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