Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzenemethanol71022-43-036 % similar
3,5-Dinitrobenzyl chloride74367-78-536 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-736 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
2,3-Dibromo-5-nitropyridine15862-36-936 % similar
2,5-Dibromo-3-nitropyridine15862-37-036 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-536 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-536 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-135 % similar
4-Nitrophenol100-02-735 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
2,6-Diiodo-4-nitrophenol305-85-135 % similar
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