Compounds similar to this structure
O=[N+]([O-])c1ccc(O)cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-837 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-037 % similar
2,6-Dinitro-p-cresol609-93-837 % similar
1,2-Difluoro-3-nitrobenzene6921-22-837 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-637 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-636 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-536 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-836 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-136 % similar
2-Fluoro-5-nitro-6-picoline18605-16-836 % similar
2,3-Difluoro-6-nitroaniline211693-73-136 % similar
Prodiamine29091-21-236 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-336 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-336 % similar
3,4-Dinitrobenzoic acid528-45-036 % similar
2-Nitro-1-naphthalenol607-24-936 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-536 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-036 % similar
5-Fluoro-2-nitrobenzoic acid320-98-936 % similar
3-Fluoro-4-nitrobenzoic acid403-21-436 % similar
Page 10 of 10