Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-149 % similar
2-Amino-4-bromobenzaldehyde59278-65-849 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-649 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-548 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-448 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-248 % similar
2,5-Dibromobenzaldehyde74553-29-047 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-847 % similar
5-Bromo-2-nitro-benzoic acid6950-43-247 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-946 % similar
3,5-Dinitrosalicylaldehyde2460-59-546 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-546 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-446 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-246 % similar
5-Nitrosalicylaldehyde97-51-846 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-046 % similar
1-Bromo-4-nitrobenzene586-78-746 % similar
2,5-Dibromo-3-nitropyridine15862-37-045 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-245 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-345 % similar
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