Compounds similar to this structure
O=[N+]([O-])c1ccc(C(O)C(O)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzoylacetonitrile3383-43-533 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
2-Fluoro-4-nitrophenol403-19-033 % similar
2,4-Dinitrobenzaldehyde528-75-633 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-033 % similar
2-Methyl-5-nitrophenol5428-54-633 % similar
HC Yellow 556932-44-633 % similar
2-Nitronaphthalene581-89-533 % similar
2-Bromo-4-nitrophenol5847-59-633 % similar
Nitrofungin619-08-933 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
p-Nitrobenzylacetate619-90-933 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-133 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-433 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-033 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
2-Amino-4-nitrophenol99-57-033 % similar
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