Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Di-tert-butyl-4-nitrophenol728-40-541 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
2,6-Dichloro-4-nitrophenol618-80-441 % similar
2,6-Dibromo-4-nitrophenol99-28-541 % similar
1,3,6,8-Tetranitronaphthalene28995-89-340 % similar
2,4-Dimethyl-6-nitrophenol14452-34-740 % similar
Trinitro-m-cresol602-99-340 % similar
2,4-Dichloro-6-nitrophenol609-89-240 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-440 % similar
2,4-Dinitrophenol51-28-540 % similar
Trinitroanisole606-35-940 % similar
Hexanitrodiphenylamine131-73-740 % similar
2,4,6-Trinitroaniline489-98-540 % similar
Picryl chloride88-88-040 % similar
2,4,6-Trinitrobenzoic acid129-66-839 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-239 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-239 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-438 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-238 % similar
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