Compounds similar to this structure
O=[N+]([O-])c1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-039 % similar
2,4,6-Trinitrobenzoic acid129-66-839 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
(3-Nitrobenzyl)methylamine19499-61-738 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-538 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-838 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-238 % similar
4-Nitrophenylboronic acid24067-17-238 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
2-Nitronaphthalene581-89-538 % similar
3,5-Dinitrobenzenemethanol71022-43-038 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
Trinitrofluorenone129-79-338 % similar
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