Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitrotoluene41085-43-245 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-545 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
2-Methyl-6-nitroaniline570-24-145 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-845 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-345 % similar
2,6-Dinitrophenol573-56-844 % similar
1-Bromo-2-nitrobenzene577-19-544 % similar
1,8-Dinitronaphthalene602-38-044 % similar
2,6-Dinitroaniline606-22-444 % similar
2-Methyl-8-nitroquinoline881-07-244 % similar
2,3-Lutidine583-61-944 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-344 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
O-Nitroanisole91-23-643 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
2-Nitrochlorobenzene88-73-343 % similar
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