Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C(=O)OC(=O)c1c(C)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitrotoluene52414-97-843 % similar
1,2-Dinitrobenzene528-29-043 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-043 % similar
2-Bromo-6-nitrotoluene55289-35-543 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
4-Methyl-1-nitronaphthalene880-93-343 % similar
3-Nitrophthalimide603-62-343 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-442 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-242 % similar
3-Methyl-2-nitrophenol4920-77-842 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-242 % similar
2-Methyl-3-nitrophenol5460-31-142 % similar
2'-Nitroacetophenone577-59-342 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-842 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-842 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-642 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-442 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-942 % similar
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