Compounds similar to this structure
O=C(CBr)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotoluene99-99-043 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-343 % similar
4,4'-Dinitrophenylcarbazide622-69-543 % similar
Nitrobenzene98-95-342 % similar
3'-Nitrobutyrophenone50766-86-442 % similar
2-(4-Nitrophenyl)ethanol100-27-642 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-242 % similar
(4-Nitrophenoxy)acetic acid1798-11-442 % similar
4′-Nitrobenzanilide3393-96-242 % similar
4-Nitrobenzyl chloroformate4457-32-342 % similar
4-Nitrobenzenebutanoic acid5600-62-442 % similar
p-Nitrobenzylacetate619-90-942 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-142 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-342 % similar
5-Nitro-2-indanone116530-60-041 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-141 % similar
N-(4-Nitrophenyl)maleimide4338-06-141 % similar
4-Nitrophenyl chloroformate7693-46-141 % similar
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