Compounds similar to this structure
CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-237 % similar
4-Nitrocatechol3316-09-437 % similar
3,4-Difluoronitrobenzene369-34-637 % similar
2-Nitronaphthalene581-89-537 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
4-Nitro-1,2-phenylenediamine99-56-937 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-237 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-737 % similar
Dimethyl 4-nitrophthalate610-22-037 % similar
p-Nitrobenzylacetate619-90-937 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
4-Nitroaniline100-01-637 % similar
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