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.
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-540 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-040 % similar
2-Chloro-5-nitropyridine4548-45-240 % similar
4-Fluorobenzyl bromide459-46-140 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-040 % similar
1-Bromo-3-nitrobenzene585-79-540 % similar
4-Chlorobenzyl bromide622-95-740 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-440 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
Nitroacetanilide104-04-139 % similar
5-Nitro-2-indanone116530-60-039 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-739 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-539 % similar
2-(4-Nitrophenyl)pyridine4282-47-739 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
2,4-Dinitrobenzyl chloride610-57-139 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
4-Nitrobenzoic acid hydrazide636-97-539 % similar
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