Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzenemethanol40870-59-542 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-242 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-742 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-042 % similar
4-Methyl-3-nitrobenzonitrile939-79-742 % similar
3-Methyl-4-nitrobenzonitrile96784-54-242 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-742 % similar
2,4-Dichloro-5-nitropyridine4487-56-341 % similar
5-Methyl-2-nitroaniline578-46-141 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
3-Nitro-o-xylene83-41-041 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-441 % similar
3'-Nitro-4'-methylacetophenone5333-27-741 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
2,4-Dimethyl-6-nitrophenol14452-34-740 % similar
2-Amino-3-nitro-6-picoline21901-29-140 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
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