Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitrophenol4920-77-835 % similar
1,2-Dinitrobenzene528-29-034 % similar
Diphenic anhydride6050-13-134 % similar
1,3-Dichloro-2-nitrobenzene601-88-734 % similar
Sieber linker3722-51-834 % similar
Trinitro-m-cresol602-99-334 % similar
3-Nitropyridine-2,4-diol89282-12-234 % similar
2,4,6-Triphenylnitrobenzene10368-47-533 % similar
Dibenzofuran132-64-933 % similar
1,3-Difluoro-2-nitrobenzene19064-24-533 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
Brodifacoum56073-10-033 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
Nitrobenzene98-95-333 % similar
4-Nitro-isatoic anhydride63480-10-433 % similar
5-Nitrophthalhydrazide3682-15-333 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
Coumarin-3-carboxylic acid531-81-733 % similar
Isatoic anhydride118-48-933 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-533 % similar
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