Compounds similar to this structure
Cc1c(CO)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-045 % similar
5-Nitroacenaphthene602-87-945 % similar
O-Nitroanisole91-23-645 % similar
TNT118-96-744 % similar
2-Nitrochlorobenzene88-73-344 % similar
Nitrophenol88-75-544 % similar
2-Methyl-6-nitrobenzoic acid13506-76-844 % similar
7-Nitrooxindole25369-31-744 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-744 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-044 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
2-Methyl-3-nitropyridine18699-87-144 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
4-Nitrobenzyl alcohol619-73-843 % similar
1-Nitronaphthalene86-57-743 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-143 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-543 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
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