Compounds similar to this structure
O=[N+]([O-])c1cc(CO)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrotoluene99-08-136 % similar
3-Nitroaniline99-09-236 % similar
5-Nitro-2-indanone116530-60-036 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
2-Bromo-4,6-dinitroaniline1817-73-836 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
6-Chloro-2,4-dinitroaniline3531-19-936 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-636 % similar
Tetryl479-45-836 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-736 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-236 % similar
4-Nitrophthalic acid610-27-536 % similar
2,4-Dinitrobenzyl chloride610-57-136 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-536 % similar
(3-Amino-5-nitrophenyl)boronic acid hydrochloride389621-79-836 % similar
3,5-Dinitrosalicylic acid609-99-436 % similar
Dinoseb88-85-736 % similar
Page 10 of 10