Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-836 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-036 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
2-Nitrophenyl phenyl sulfone31515-43-236 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
3-Nitrophthalonitrile51762-67-536 % similar
3,4-Dinitrobenzoic acid528-45-036 % similar
5-Amino-2-nitrobenzoic acid13280-60-936 % similar
2-Methyl-6-nitrobenzoic acid13506-76-836 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-736 % similar
3′-Nitropropiophenone17408-16-136 % similar
5-Chloro-2-nitrobenzoic acid2516-95-236 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
5-Fluoro-2-nitrobenzoic acid320-98-936 % similar
2-Fluoro-6-nitrobenzoic acid385-02-436 % similar
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
5-Chloro-2-nitrobenzamide40763-96-036 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-036 % similar
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