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-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-933 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-233 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-233 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-833 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-933 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-233 % similar
4-Amino-2,6-dinitrotoluene19406-51-033 % similar
3,5-Dimethyl-4-nitrophenol5344-97-833 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-133 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-633 % similar
2,6-Dibromo-4-nitroaniline827-94-133 % similar
3-Nitro-o-xylene83-41-033 % similar
2,6-Dibromo-4-nitrophenol99-28-533 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-132 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-432 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-532 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-732 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-432 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-032 % similar
2-Amino-5-nitrothiazole121-66-432 % similar
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