Compounds similar to this structure
Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-methyl-5-nitrobenzene499-08-133 % similar
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-633 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-533 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-933 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-133 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-233 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-633 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-933 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-633 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-033 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-233 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-733 % similar
Styphnic acid82-71-333 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-733 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-533 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-533 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
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