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-Nitroaniline100-01-641 % similar
4-(Trifluoromethoxy)aniline461-82-541 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-941 % similar
3-(Trifluoromethoxy)aniline1535-73-540 % similar
3-Nitroaniline99-09-240 % similar
1,4-Diethoxy-2-nitrobenzene119-23-340 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-940 % similar
2,4-Dinitroanisole119-27-740 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-440 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-640 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-839 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-439 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-539 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-039 % similar
4-Fluoro-2-nitroaniline364-78-339 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar
4-Methoxy-3-nitrophenol15174-02-438 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-338 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-438 % similar
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