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.
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-435 % similar
4-Nitrotoluene99-99-035 % similar
4,4,5,5-Tetramethyl-2-o-tolyl-1,3,2-dioxaborolane195062-59-035 % similar
2,7-Dinitrofluorene5405-53-835 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
3-Nitrotoluene99-08-135 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-235 % similar
6-Methoxy-3-nitropyridine5446-92-435 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-535 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-635 % similar
2-Methyl-5-nitrobenzoic acid1975-52-635 % similar
2′-Chloro-5′-nitroacetophenone23082-50-035 % similar
4'-Fluoro-3'-nitroacetophenone400-93-135 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-535 % similar
6-Nitrophthalide610-93-535 % similar
5-Nitroguaiacol sodium salt67233-85-635 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-935 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-235 % similar
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