Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dinitrobenzophenone21222-05-939 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-939 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-139 % similar
4-Nitrophthalonitrile31643-49-939 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-739 % similar
4-Nitrocinnamaldehyde49678-08-239 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-039 % similar
3-Chloro-2-nitropyridine54231-32-239 % similar
3-Chloro-2-nitrobenzenamine59483-54-439 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-239 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Chloro-6-nitrobenzenamine769-11-939 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-939 % similar
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