Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,6-dinitrophenol534-52-136 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-236 % similar
Picramic acid96-91-336 % similar
3-Methoxy-2-nitro benzonitrile142596-50-736 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-136 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-935 % similar
3,5-Dihydroxybenzonitrile19179-36-335 % similar
3,5-Dimethylbenzonitrile22445-42-735 % similar
5-Methylisophthalonitrile39718-07-535 % similar
3,5-Dicyanofluorobenzene453565-55-435 % similar
3,5-Difluorobenzonitrile64248-63-135 % similar
3,5-Dichlorobenzonitrile6575-00-435 % similar
3,5-Dibromobenzonitrile97165-77-035 % similar
2-Chloro-5-nitropyrimidine10320-42-035 % similar
4-Nitropyridine-N-oxide1124-33-035 % similar
4-Nitrophenyl isocyanate100-28-735 % similar
2,4-Dinitrotoluene121-14-235 % similar
2,5-Dinitrophenol329-71-535 % similar
2-Amino-5-nitropyridine4214-76-035 % similar
2,4-Dinitrophenol51-28-535 % similar
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