Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
3-Nitrophenol554-84-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
2-Bromo-5-methylbenzaldehyde90221-55-936 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-735 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-635 % similar
Dinoseb88-85-735 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
3,5-Dinitrobenzamide121-81-335 % similar
3-Bromo-5-nitropyridine15862-30-335 % similar
4-Nitrophenyl formate1865-01-635 % similar
3,5-Diiodosalicylaldehyde2631-77-835 % similar
2,5-Dinitrophenol329-71-535 % similar
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