Compounds similar to this structure
C1=C[N+](=C(C=C1[N+](=O)[O-])Br)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloronitrobenzene618-62-235 % similar
3,5-Dinitroaniline618-87-135 % similar
1-Iodo-3,5-dinitrobenzene6276-04-635 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
4-Nitrotoluene99-99-035 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Bromo-4,6-dinitroaniline1817-73-835 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
3-Nitrophenyl isocyanate3320-87-435 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-335 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
4-(3-Nitrophenyl)pyridine4282-48-835 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
3-Nitrophenacyl bromide2227-64-735 % similar
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