Compounds similar to this structure
O=[N+]([O-])c1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-240 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-540 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-040 % similar
2-(4-Nitrophenyl)ethanol100-27-639 % similar
3-Cyanobenzyl bromide28188-41-239 % similar
3-(Trifluoromethyl)benzyl bromide402-23-339 % similar
3-(Bromomethyl)phenylboronic acid51323-43-439 % similar
3-Phenoxybenzyl bromide51632-16-739 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
3-Methoxybenzyl bromide874-98-639 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-139 % similar
5-Nitro-2-indanone116530-60-039 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-739 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-739 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-039 % similar
2,4-Dinitrobenzyl chloride610-57-139 % similar
4-Nitrophenacyl bromide99-81-039 % similar
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