Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)OCCOCCOCCOCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitrophthalide610-93-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-140 % similar
Dipotassium 2-hydroxy-5-nitrophenyl sulfate14528-64-440 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-140 % similar
6-Nitroindoline19727-83-440 % similar
5-Nitroindoline32692-19-640 % similar
4-Nitrophenoxyacetonitrile33901-46-140 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-440 % similar
2-Nitrofluorene607-57-840 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
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