Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-1-nitrobenzene38939-88-749 % similar
N,N-Dimethyl-3-nitroaniline619-31-849 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-149 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
3-Nitrochlorobenzene121-73-349 % similar
4-Nitrochlorobenzene100-00-548 % similar
1,3-Dichloro-2-nitrobenzene601-88-748 % similar
4-Nitrotoluene99-99-048 % similar
1,4-Dinitrobenzene100-25-448 % similar
Aklomide3011-89-048 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-348 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-648 % similar
6-Chloro-4-nitro-o-toluidine13852-51-248 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-648 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-148 % similar
2-Iodo-5-nitroanisole5458-84-448 % similar
5-Nitroguaiacol636-93-148 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
3-Nitroanisole555-03-347 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-847 % similar
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