Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-538 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-838 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
2,3-Dibromo-5-nitropyridine15862-36-938 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-638 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
4-Bromo-3-nitrobenzenamine53324-38-238 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Nitroanisole555-03-338 % similar
Nitrofungin619-08-938 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
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