Compounds similar to this structure
CNc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-649 % similar
Bis(2-nitrophenyl) disulfide1155-00-648 % similar
1-Fluoro-2-nitrobenzene1493-27-248 % similar
2,2′-Dinitrodibenzyl16968-19-748 % similar
1-Iodo-2-nitrobenzene609-73-448 % similar
2-Nitrochlorobenzene88-73-348 % similar
2-Nitroaniline88-74-448 % similar
1,5-Dinitronaphthalene605-71-048 % similar
1,4-Dinitronaphthalene6921-26-248 % similar
N-Methyl-4-nitroaniline100-15-247 % similar
2-Nitrobiphenyl86-00-047 % similar
1-Nitronaphthalene86-57-747 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-646 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-146 % similar
2'-Nitroacetophenone577-59-346 % similar
2-Nitrobenzaldehyde552-89-646 % similar
2-Nitrobenzonitrile612-24-846 % similar
2-Nitrobenzyl alcohol612-25-946 % similar
Sodium o-nitrophenolate824-39-546 % similar
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