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-nitrobenzene13288-06-7100 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-066 % similar
1-Butoxy-4-nitrobenzene7244-78-262 % similar
4-Nitrophenethyl bromide5339-26-459 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-155 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-455 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-153 % similar
(4-Nitrophenoxy)acetic acid1798-11-453 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrobenzyl bromide100-11-851 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-751 % similar
4-Nitrophenyl formate1865-01-649 % similar
Bis(4-nitrophenyl) carbonate5070-13-349 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-349 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-648 % 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-(4-Nitrophenoxy)benzenamine6149-33-347 % similar
Page 1 of 10