Compounds similar to this structure
Cc1cc([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.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
2,5-Dinitrophenol329-71-542 % similar
4,5-Dichloro-2-nitrophenol39224-65-242 % similar
2,4-Dinitrophenol51-28-542 % similar
3,4-Difluoro-6-nitrophenol55346-97-942 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
4,5-Dichloro-2-nitrotoluene7494-45-342 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-741 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-741 % similar
2-Nitrotoluene88-72-241 % similar
Nitrophenol88-75-541 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-441 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-541 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-441 % similar
Flavianic acid483-84-141 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-441 % similar
2,4-Difluoro-5-nitrophenol113512-57-541 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
4-Methyl-2-nitropyridine18368-71-341 % similar
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