Compounds similar to this structure
Cc1cc(C)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-7100 % similar
2,6-Dinitro-p-cresol609-93-880 % similar
2-Methyl-4,6-dinitrophenol534-52-171 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-267 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-267 % similar
DNOC-ammonium2980-64-565 % similar
2,4-Dimethyl-6-nitroaniline1635-84-361 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-360 % similar
2,6-Dimethyl-4-nitrophenol2423-71-459 % similar
2-Methyl-6-nitrophenol13073-29-558 % similar
Nitromesitylene603-71-458 % similar
1,4-Dimethyl-2-nitrobenzene89-58-757 % similar
4-Nitro-m-xylene89-87-257 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-354 % similar
4-Methyl-2-nitrophenol119-33-554 % similar
Mesitol527-60-653 % similar
Styphnic acid82-71-353 % similar
Picric acid88-89-153 % similar
Trinitro-m-cresol602-99-353 % similar
2,6-Dinitro-4-fluorophenol364-32-951 % similar
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