Compounds similar to this structure
C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-136 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-736 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-036 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-236 % similar
4-Ethoxy-2-nitroaniline616-86-436 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-236 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-536 % similar
2-Trifluoromethoxyaniline1535-75-736 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
4-Fluoro-1,2-dinitrobenzene364-53-436 % similar
2,4,6-Trinitroaniline489-98-536 % similar
2-Nitroaniline88-74-436 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-936 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
2,4-Dinitro-5-fluoroaniline367-81-736 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-935 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-235 % similar
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