Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitropyridine hydrochloride63585-69-340 % similar
4-Nitro-7-azaindole83683-82-340 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
2-Nitrotoluene88-72-239 % similar
2-Nitroaniline88-74-439 % similar
Nitrophenol88-75-539 % similar
2-Bromo-6-nitrophenol13073-25-139 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-439 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar
3-Chloro-2-nitropyridine54231-32-239 % similar
2-Bromo-6-nitrotoluene55289-35-539 % similar
3-Bromo-2-fluoronitrobenzene58534-94-439 % similar
2-Bromo-6-nitrobenzenamine59255-95-739 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
4-Nitro-1-naphthol605-62-939 % similar
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