Compounds similar to this structure
Cc1c(CCl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-339 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
4,5-Dichloro-2-nitrotoluene7494-45-339 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-939 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-139 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-339 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
2-Nitroaniline88-74-438 % similar
Nitrophenol88-75-538 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-338 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-038 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-138 % similar
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