Compounds similar to this structure
N#Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-946 % similar
CNQX115066-14-345 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
Nitrobenzene98-95-345 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-545 % similar
3-Nitrophenylacetonitrile621-50-145 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-745 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-145 % similar
3-Nitrobiphenyl2113-58-844 % similar
2,6-Dinitrobenzonitrile35213-00-444 % similar
2,7-Dinitrofluorene5405-53-844 % similar
3-Nitrophenol554-84-744 % similar
4-Nitro-1,1'-biphenyl92-93-344 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-644 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-744 % similar
2,4-Dinitroanisole119-27-744 % similar
2,4-Dinitrotoluene121-14-243 % similar
2,5-Dinitrophenol329-71-543 % similar
2,4-Dinitrophenol51-28-543 % similar
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