Compounds similar to this structure
O=[N+]([O-])c1ccccc1CCc1ccccc1[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-nitrobenzene3970-40-943 % similar
2-Amino-3-nitropyridine4214-75-943 % 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
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
4-Methyl-1-nitronaphthalene880-93-343 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-343 % similar
2-Nitrophenoxyacetic acid1878-87-143 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-343 % similar
Ethyl o-nitrobenzoate610-34-443 % similar
2-Methyl-6-nitrobenzonitrile1885-76-342 % similar
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