Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
3,5-Dichloronitrobenzene618-62-235 % similar
3,5-Dinitroaniline618-87-135 % similar
1-Iodo-3,5-dinitrobenzene6276-04-635 % similar
3,5-Dibromonitro benzene6311-60-035 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-935 % similar
5-Nitro-2-indanone116530-60-035 % similar
3-Nitrobenzoyl bromide13277-62-835 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
3-Nitrophenyl isocyanate3320-87-435 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % 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
2-Methyl-4,6-dinitrophenol534-52-135 % similar
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