Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-349 % similar
(2-Bromoethoxy)benzene589-10-648 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-648 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-348 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-148 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-048 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-948 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-147 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-047 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-347 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-547 % similar
4-Nitrobenzenethiol1849-36-147 % similar
1-Bromo-4-nitrobenzene586-78-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
4-(4-Nitrophenyl)morpholine10389-51-245 % similar
Bis(p-nitrophenyl) phosphate645-15-845 % similar
4-Nitrophenyl chloroformate7693-46-145 % similar
4-Nitrophenyl acetate830-03-545 % similar
4-Nitrophenacyl bromide99-81-045 % similar
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