Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzophenone34052-37-444 % similar
Ethyl m-nitrobenzoate618-98-444 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-244 % similar
3′-Nitroacetophenone121-89-144 % similar
Naphthalenetetracarboxylic dianhydride81-30-144 % similar
Phthalic anhydride85-44-944 % similar
Trimellitic anhydride chloride1204-28-044 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-744 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-344 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-344 % similar
3,3′-Dinitrobenzophenone21222-05-944 % similar
6-Nitro-1,3-benzodioxole2620-44-244 % similar
4-tert-Butylphthalic anhydride32703-79-044 % similar
Trimellitic anhydride552-30-744 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-144 % similar
4-Nitrophenyl anthranilate19176-60-443 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-643 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
2-Nitronaphthalene581-89-543 % similar
4-Nitro-o-xylene99-51-443 % similar
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