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-nitrobenzaldehyde5551-12-2100 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-476 % similar
2,4-Dinitrobenzaldehyde528-75-666 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-864 % similar
4-Bromo-1,2-dinitrobenzene610-38-864 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-162 % similar
4-Bromo-2-nitrophenol7693-52-961 % similar
2,5-Dibromonitrobenzene3460-18-260 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-757 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-057 % similar
2-Nitrobenzaldehyde552-89-657 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-857 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-257 % similar
5-Bromo-2-nitrophenol27684-84-057 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-857 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-557 % similar
4-Bromo-2-nitroaniline875-51-457 % similar
2,4-Dibromonitrobenzene51686-78-356 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-555 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-854 % similar
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