Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-043 % similar
2,5-Dinitrophenol329-71-543 % similar
4,5-Dichloro-2-nitrophenol39224-65-243 % similar
2,4-Dinitrophenol51-28-543 % similar
5-Nitrovanillin6635-20-743 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-043 % similar
4,5-Difluoro-2-nitroaniline78056-39-043 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-543 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-443 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-043 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
Nitrophenol88-75-542 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-242 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-542 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-642 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-642 % similar
Flavianic acid483-84-142 % similar
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