Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrophenol1568-70-341 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-341 % similar
2-Amino-4-nitrobenzotrifluoride393-49-741 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-641 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar
4-(Trifluoromethoxy)aniline461-82-541 % similar
2-Fluoro-4-nitrobenzenamine369-35-741 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-941 % similar
3-(Trifluoromethoxy)aniline1535-73-540 % similar
HC Red 1394158-13-140 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-740 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-640 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
3-Amino-4-nitrobenzoic acid6968-22-540 % similar
2,4-Dimethyl-5-nitroaniline2124-47-240 % similar
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