Compounds similar to this structure
CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-6-nitrophenol20039-91-2100 % similar
2,6-Dinitro-p-cresol609-93-875 % similar
2,4-Dimethyl-6-nitrophenol14452-34-767 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-263 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-763 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-159 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-357 % similar
2-Bromo-6-nitrophenol13073-25-157 % similar
2,6-Dibromo-4-methylphenol2432-14-656 % similar
2,6-Dibromo-4-nitrophenol99-28-556 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-351 % similar
4-Methyl-2-nitrophenol119-33-551 % similar
2-Methyl-4,6-dinitrophenol534-52-150 % similar
Trinitro-m-cresol602-99-350 % similar
Styphnic acid82-71-350 % similar
Picric acid88-89-150 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-149 % similar
2,6-Dinitro-4-fluorophenol364-32-949 % similar
3,4-Dinitrotoluene610-39-949 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-549 % similar
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