Compounds similar to this structure
O=[N+]([O-])c1cccnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitronaphthalene6921-26-242 % similar
6-Methoxy-8-nitroquinoline85-81-442 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
2-Chloro-4-nitropyridine23056-36-242 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
3-Bromo-2-fluoronitrobenzene58534-94-442 % similar
2-Bromo-6-nitrobenzenamine59255-95-742 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
1,5-Dinitro-9,10-anthracenedione82-35-942 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-342 % similar
3-Nitropyridine2530-26-942 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-342 % similar
2-Chloro-3-pyridinemethanol42330-59-642 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
2-Nitrobiphenyl86-00-042 % similar
5-Nitrophthalhydrazide3682-15-341 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-541 % similar
2-Chloro-3-fluoropyridine17282-04-141 % similar
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