Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrophenol88-75-542 % similar
3-Nitrobenzophenone2243-80-341 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
4-Nitrobenzophenone1144-74-741 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-941 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
3-Bromo-2-fluoronitrobenzene58534-94-441 % similar
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
Bianthrone434-85-541 % similar
1-Chloroanthraquinone82-44-041 % similar
2-Nitrobiphenyl86-00-041 % similar
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