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.
2-Bromo-6-nitrobenzaldehyde20357-21-548 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-647 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-747 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
4-Bromo-2-nitrobenzoic acid99277-71-147 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-446 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-346 % similar
1-Bromo-4-nitrobenzene586-78-746 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-545 % similar
3-Bromo-4-nitrophenol5470-65-545 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-745 % similar
4-Bromo-2-methylbenzaldehyde24078-12-445 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-145 % similar
1-Bromo-3-nitrobenzene585-79-545 % similar
2-Amino-4-bromobenzaldehyde59278-65-845 % similar
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