Compounds similar to this structure
O=Cc1cc(Br)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-nitrobenzaldehyde20357-20-4100 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-276 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-867 % similar
4-Bromo-1,2-dinitrobenzene610-38-864 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-362 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-062 % similar
2,4-Dibromonitrobenzene51686-78-360 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-857 % similar
2-Nitrobenzaldehyde552-89-657 % similar
5-Bromo-2-nitrophenol27684-84-057 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-357 % similar
2,5-Dibromonitrobenzene3460-18-256 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-853 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-253 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-853 % similar
2,4-Dinitrobenzaldehyde528-75-653 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-553 % similar
4-Bromo-2-nitrophenol7693-52-953 % similar
4-Bromo-2-nitroaniline875-51-453 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-153 % similar
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