Compounds similar to this structure
CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzeneacetic acid23876-15-544 % similar
7-Nitrooxindole25369-31-744 % similar
2,4′-Dinitrodiphenylamine612-36-244 % similar
2-Methyl-3-nitropyridine18699-87-143 % similar
2-Nitrodiphenyl ether2216-12-843 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
2-Nitrophenyl phenyl sulfide4171-83-943 % similar
2-Bromo-6-nitrotoluene55289-35-543 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
4-Methyl-1-nitronaphthalene880-93-343 % similar
2-Methyl-6-nitrobenzonitrile1885-76-343 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-043 % similar
HC Yellow 24926-55-043 % similar
N-(2-Nitrophenyl)acetamide552-32-943 % similar
1-(2-Nitrophenyl)piperazine59084-06-943 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
2-Bromo-2'-nitroacetophenone6851-99-643 % similar
2-Methyl-6-nitrophenol13073-29-542 % similar
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