Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dinitroaniline606-22-434 % similar
2,4,5-Trichloronitrobenzene89-69-034 % similar
2,4,6-Triphenylnitrobenzene10368-47-534 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
Alpha-Bromo-2-nitrotoluene3958-60-934 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-434 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
(2-Nitrophenyl)boronic acid5570-19-434 % similar
2,4-Dichloronitrobenzene611-06-334 % similar
1-Ethyl-2-nitrobenzene612-22-634 % similar
4,5-Dichloro-2-nitrotoluene7494-45-334 % similar
1,4-Dimethyl-2-nitrobenzene89-58-734 % similar
1,4-Dichloro-2-nitrobenzene89-61-234 % similar
O-Nitroanisole91-23-634 % similar
3,5-Dinitrobenzoyl chloride99-33-234 % similar
3-Nitrobenzenesulfonyl chloride121-51-734 % similar
3-Nitrobenzoyl chloride121-90-434 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-834 % similar
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