Compounds similar to this structure
O=Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-hydroxybenzaldehyde20035-32-953 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-153 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-553 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-353 % similar
4-Bromo-3-nitrobenzonitrile89642-49-953 % similar
3,5-Dinitrobenzaldehyde14193-18-151 % similar
4-Nitrobenzaldehyde555-16-851 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-351 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-951 % similar
4-Bromo-3-nitrobenzoic acid6319-40-051 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-751 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-050 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-450 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-250 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-249 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-549 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-848 % similar
2,4-Dibromonitrobenzene51686-78-347 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-546 % similar
2,4-Dinitrobenzaldehyde528-75-645 % similar
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