Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-942 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
3-Nitrochlorobenzene121-73-341 % similar
3-Nitropyridine2530-26-941 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
4-Nitrobenzoyl isothiocyanate28115-92-641 % similar
5-Nitropicolinic acid30651-24-241 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-741 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-341 % similar
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