Compounds similar to this structure
C1=C(C(=O)NC=C1Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-933 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-933 % similar
2,4-Dibromo-5-nitropyridine4487-57-433 % similar
2,4,6-Trinitroaniline489-98-533 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-233 % similar
3-Chloro-2-nitropyridine54231-32-233 % similar
2-Chloro-3-nitropyridine5470-18-833 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-333 % similar
4-Chloro-5-nitrophthalimide6015-57-233 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-933 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-233 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-933 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-633 % similar
Styphnic acid82-71-333 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-133 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
Picric acid88-89-133 % similar
4-Chloro-3-nitrobenzonitrile939-80-033 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-533 % similar
1,3,5-Trinitrobenzene99-35-433 % similar
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