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-Methyl-6-nitrophenol13073-29-544 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-144 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
4-Iodo-3-nitrotoluene5326-39-644 % similar
2-Bromo-4-nitrophenol5847-59-644 % similar
Martius yellow605-69-644 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
4-Methyl-2-nitroaniline89-62-344 % similar
2-Chloro-4,6-dinitrophenol946-31-644 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-644 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
Dinoterb1420-07-143 % similar
2,4-Dichloro-6-nitrophenol609-89-243 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-743 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-443 % similar
Picramic acid96-91-343 % similar
2,5-Dibromonitrobenzene3460-18-243 % similar
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