Compounds similar to this structure
O=[N+]([O-])c1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
2-Bromo-6-nitrotoluene55289-35-543 % similar
3-Bromo-2-fluoronitrobenzene58534-94-443 % similar
2-Bromo-6-nitrobenzenamine59255-95-743 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
4-Nitro-1-naphthol605-62-943 % similar
3-Nitro-2(1H)-pyridinone6332-56-543 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
1-Amino-4-nitronaphthalene776-34-143 % similar
1,5-Dinitro-9,10-anthracenedione82-35-943 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
Nitroxynil1689-89-043 % similar
(2-Nitrophenyl)acetic acid3740-52-142 % similar
HC Yellow 24926-55-042 % similar
N-(2-Nitrophenyl)acetamide552-32-942 % similar
1-(2-Nitrophenyl)piperazine59084-06-942 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
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