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.
2-Bromo-4-methyl-6-nitrophenol20039-91-248 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-248 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-447 % similar
2,4-Difluoro-6-nitrophenol364-31-847 % similar
Martius yellow605-69-647 % similar
2-Chloro-4,6-dinitrophenol946-31-647 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-346 % similar
DNOC-ammonium2980-64-546 % similar
2,4-Dichloro-6-nitrophenol609-89-246 % similar
Picramic acid96-91-346 % similar
2,4,6-Tri-tert-butylphenol732-26-345 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-045 % similar
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
2-Chloro-6-nitrophenol603-86-145 % similar
4,6-Dinitroresorcinol616-74-044 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-344 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-744 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-344 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2,6-Dimethyl-4-nitrophenol2423-71-443 % similar
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