Compounds similar to this structure
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.
2-Methyl-3,5-dinitrobenzoic acid28169-46-246 % similar
2,4-Dinitrobenzoic acid610-30-046 % similar
Sodium picramate831-52-746 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-046 % similar
2,4-Dinitrobenzenesulfonic acid89-02-146 % similar
Sodium 2,4-dinitrophenolate1011-73-046 % similar
2,4-Dinitrophenylhydrazine119-26-646 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
2-Fluoro-6-nitrophenol1526-17-646 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-746 % similar
2-Chloro-3,5-dinitropyridine2578-45-246 % similar
2,4-Dinitrobenzaldehyde528-75-646 % similar
3-Nitrophenol554-84-745 % similar
Disperse yellow 1119-15-345 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-445 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-445 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-345 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-045 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-345 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-545 % similar
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