Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroaniline88-74-439 % similar
2-Nitrochalcone7473-93-039 % similar
2-Nitrodiphenylamine119-75-539 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-439 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
2-Chloro-3-nitropyridine34515-82-739 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar
2-Chloro-3-nitropyridine5470-18-839 % 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
4-Nitro-1-naphthol605-62-939 % similar
2-Chloro-6-nitrobenzenamine769-11-939 % similar
1,5-Dinitro-9,10-anthracenedione82-35-939 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-139 % similar
Salicylaldehyde90-02-839 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-839 % similar
Page 7 of 10