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.
2-Nitro-4-(trifluoromethoxy)aniline2267-23-4100 % similar
4-Methoxy-2-nitroaniline96-96-864 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-361 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-659 % similar
4-Ethoxy-2-nitroaniline616-86-458 % similar
4-Fluoro-2-nitroaniline364-78-356 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-556 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-155 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-655 % similar
Nitro-p-phenylenediamine5307-14-254 % similar
2,4-Dinitroaniline97-02-954 % similar
2-Bromo-4-trifluoromethoxyaniline175278-17-851 % similar
4-Iodo-2-nitrobenzenamine20691-72-951 % similar
4-Amino-3-nitrophenol610-81-151 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-051 % similar
4-Bromo-2-nitroaniline875-51-451 % similar
4-Methyl-2-nitroaniline89-62-351 % similar
4-Chloro-2-nitroaniline89-63-451 % similar
3-Amino-4-nitrobenzotrifluoride402-14-251 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-651 % similar
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