Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2,6-dinitrophenol4097-49-8100 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-165 % similar
4-tert-Butyl-2-nitrophenol3279-07-064 % similar
Dinoterb1420-07-162 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-261 % similar
2,6-Dinitro-p-cresol609-93-861 % similar
Picric acid88-89-159 % similar
2,6-Dinitro-4-fluorophenol364-32-958 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-556 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-355 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-655 % similar
Styphnic acid82-71-355 % similar
Dunnite131-74-854 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-354 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-252 % similar
2,6-Dinitrophenol573-56-852 % similar
Butralin33629-47-951 % similar
2,4-Dimethyl-6-nitrophenol14452-34-750 % similar
2-Methyl-4,6-dinitrophenol534-52-150 % similar
Trinitro-m-cresol602-99-350 % similar
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