Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)OCCOCCOCCOCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-0100 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-790 % similar
6-Nitro-1,3-benzodioxole2620-44-273 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-057 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-154 % similar
Hc yellow 459820-43-850 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-449 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-749 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-749 % similar
4-(4-Nitrophenyl)morpholine10389-51-248 % similar
2,4-Dinitroanisole119-27-748 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-748 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-947 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-647 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-946 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-446 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-946 % similar
2-Methoxy-4-nitroaniline97-52-946 % similar
2-Methoxy-5-nitroaniline99-59-246 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-545 % similar
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