Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-234 % similar
2,2'-(1,4-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)99770-93-134 % similar
1,3-Difluoro-2-nitrobenzene19064-24-534 % similar
4,4,5,5-Tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane196212-27-834 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-534 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-034 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-834 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-434 % similar
2,5-Dinitrophenol329-71-534 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
2,4-Dinitrophenol51-28-534 % similar
1-Bromo-2,4-dinitrobenzene584-48-534 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole934365-16-934 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
2,4-Dinitroaniline97-02-934 % similar
2,6-Dichloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1073371-78-434 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-934 % similar
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