Compounds similar to this structure
O=[N+]([O-])c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)acetic acid104-03-051 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-751 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-651 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-751 % similar
4-Nitrophenacyl bromide99-81-051 % similar
4-Nitrochlorobenzene100-00-550 % similar
4-Nitroaniline100-01-650 % similar
4-Nitrophenol100-02-750 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
p-Nitrophenyl sulfide1223-31-050 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-550 % similar
3-(4-Nitrophenyl)propionic acid16642-79-850 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-150 % similar
4-Nitrobenzenethiol1849-36-150 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-250 % similar
4,4'-Dinitrostilbene2501-02-250 % similar
4-Fluoronitrobenzene350-46-950 % similar
1,4-Bis(bromomethyl)benzene623-24-550 % similar
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