Compounds similar to this structure
CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-6100 % similar
4'-Fluoro-2'-nitroacetanilide448-39-560 % similar
4,5-Dichloro-2-nitrotoluene7494-45-354 % similar
2,4,5-Trichloronitrobenzene89-69-051 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-647 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-846 % similar
4,5-Dichloro-2-nitrophenol39224-65-246 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-146 % similar
4-Nitro-3-trifluoromethylacetanilide393-12-446 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-646 % similar
5-Chloro-2,4-dinitrotoluene51676-74-545 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-745 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-644 % similar
4-Chloro-5-nitrophthalimide6015-57-244 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-944 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-044 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-543 % similar
2-Nitrochlorobenzene88-73-343 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-142 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
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