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.
2,4,6-Trinitrobenzoic acid129-66-840 % similar
2-Nitrodiphenyl ether2216-12-840 % similar
2-Chloro-6-nitrophenol603-86-140 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-639 % similar
3-Nitrochlorobenzene121-73-339 % similar
2-Nitronaphthalene581-89-539 % similar
2-Nitrobiphenyl86-00-039 % similar
Sodium 2,4-dinitrophenolate1011-73-039 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-239 % similar
2-Chloro-3,5-dinitropyridine2578-45-239 % similar
2,4-Dinitrobenzaldehyde528-75-639 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
3,5-Dichloronitrobenzene618-62-238 % similar
2,4-Dinitrophenyl thiocyanate1594-56-538 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-038 % similar
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