Compounds similar to this structure
O=[N+]([O-])c1ccc(CCBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenethyl bromide5339-26-4100 % similar
4-Nitrobenzyl bromide100-11-869 % similar
2-(4-Nitrophenyl)ethanol100-27-661 % similar
1,4-Dinitrobenzene100-25-460 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-759 % similar
1-Ethyl-4-nitrobenzene100-12-958 % similar
4-Nitrobenzyl chloride100-14-158 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-356 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-154 % similar
1-Bromo-4-nitrobenzene586-78-753 % similar
4-(4-Nitrobenzyl)pyridine1083-48-353 % similar
p-Nitrobenzylamine hydrochloride18600-42-553 % similar
3-(4-Nitrophenyl)propionic acid16642-79-853 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-153 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-650 % similar
4-Nitrobenzenebutanoic acid5600-62-450 % similar
4-Nitrophenacyl bromide99-81-050 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-549 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-249 % similar
4-Nitrophenol100-02-748 % similar
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