Compounds similar to this structure
C1=CC(=CC=C1CCN)[N+](=O)[O-].BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-637 % similar
2-Ethyl-5-nitrobenzenamine20191-74-637 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-537 % similar
Potassium p-nitrophenyl sulfate6217-68-137 % similar
1-Butoxy-4-nitrobenzene7244-78-237 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-737 % similar
4-Nitrocatechol3316-09-437 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-537 % similar
3,4-Difluoronitrobenzene369-34-637 % similar
2-Nitronaphthalene581-89-537 % similar
3,5-Dinitrobenzenemethanol71022-43-037 % similar
3,5-Dinitrobenzyl chloride74367-78-537 % similar
4-Nitro-o-xylene99-51-437 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-437 % similar
2-Bromo-5-nitroaniline10403-47-137 % similar
2,4-Dinitrophenylhydrazine119-26-637 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
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