Compounds similar to this structure
O=Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-7-nitroindazole74209-34-041 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
1-Fluoro-2-nitrobenzene1493-27-241 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
4-Nitrobenzaldehyde555-16-841 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitroaniline88-74-441 % similar
Nitrophenol88-75-541 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-540 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-240 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-240 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-440 % similar
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