Compounds similar to this structure
N.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-142 % similar
1-Iodo-3,5-dinitrobenzene6276-04-642 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
Nifursol16915-70-142 % similar
Sodium 2,4-dinitrophenolate1011-73-042 % similar
2,4-Dinitrophenylhydrazine119-26-642 % similar
2-Methyl-6-nitrophenol13073-29-542 % similar
2-Fluoro-6-nitrophenol1526-17-642 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-742 % similar
2-Chloro-3,5-dinitropyridine2578-45-242 % similar
2,4-Dinitrobenzaldehyde528-75-642 % similar
Disperse yellow 1119-15-342 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-442 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-342 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-042 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-342 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-542 % similar
3-Nitrophenol554-84-742 % similar
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