Compounds similar to this structure
CC1=C(C(=O)NC=C1Br)[N+](=O)[O-]Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-4-nitrobenzene16588-26-430 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-530 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-430 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-130 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-230 % similar
2-Bromo-3-nitrotoluene41085-43-230 % similar
3-Methyl-2-nitrophenol4920-77-830 % similar
4-Bromo-3-nitrobenzenamine53324-38-230 % similar
2-Methyl-3-nitrophenol5460-31-130 % similar
3-Bromo-4-nitrophenol5470-65-530 % similar
2-Bromo-4-nitrophenol5847-59-630 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-530 % similar
2,3-Dimethyl-4-nitropyridine68707-69-730 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-730 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-130 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-830 % similar
Musk ambrette83-66-930 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-730 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-630 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-430 % similar
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