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.
1-Bromo-4-fluoro-2-nitrobenzene446-09-331 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-031 % similar
3-Bromo-2-fluoronitrobenzene58534-94-431 % similar
2-Bromo-6-nitrobenzenamine59255-95-731 % similar
2-Methyl-3-nitroaniline603-83-831 % similar
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine76041-73-131 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-131 % similar
2,6-Dibromo-4-nitropyridine175422-04-531 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-731 % similar
2-Bromo-3,4,5,6-tetrafluoronitrobenzene5580-83-631 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-431 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-131 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-631 % similar
2-Amino-6-chloro-5-nitro-3,4-dihydropyrimidin-4-one1007-99-431 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-931 % similar
Methyl 5-bromo-6-hydroxynicotinate381247-99-031 % similar
2-Amino-4,6-dihydroxy-5-nitropyrimidine80466-56-431 % similar
2-Bromo-5-nitroaniline10403-47-130 % similar
2-Bromo-4-nitrobenzenamine13296-94-130 % similar
2,3-Dibromo-5-nitropyridine15862-36-930 % similar
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