Compounds similar to this structure
CC(C)(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-Diiodo-4-nitrophenol305-85-146 % similar
2,6-Dichloro-4-nitrophenol618-80-446 % similar
2,6-Dibromo-4-nitrophenol99-28-546 % similar
1,3,6,8-Tetranitronaphthalene28995-89-346 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-045 % similar
2,4-Dimethyl-6-nitrophenol14452-34-745 % similar
Tetryl479-45-845 % similar
Trinitro-m-cresol602-99-345 % similar
2,4-Dichloro-6-nitrophenol609-89-245 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-345 % similar
2,4-Dinitrophenol51-28-545 % similar
Trinitroanisole606-35-945 % similar
Hexanitrodiphenylamine131-73-745 % similar
2,4,6-Trinitroaniline489-98-545 % similar
Picryl chloride88-88-045 % similar
2,4,6-Trinitrobenzoic acid129-66-844 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-343 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
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