Compounds similar to this structure
C1=CC(=C(C=C1O)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
Prodiamine29091-21-236 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
4-(Trifluoromethyl)phenol402-45-936 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-536 % similar
3-(Trifluoromethyl)phenol98-17-936 % similar
Dunnite131-74-836 % similar
2,5-Dibromonitrobenzene3460-18-236 % similar
4,5-Dichloro-2-nitrophenol39224-65-236 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
2,4-Dinitroresorcinol519-44-836 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-636 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-536 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-436 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-536 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-036 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-436 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-136 % similar
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