Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluoro-4-nitrobenzene771-69-7100 % similar
1,2-Difluoro-3-nitrobenzene6921-22-872 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-169 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-369 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-067 % similar
2,5-Difluoronitrobenzene364-74-956 % similar
3-Fluoro-4-nitrophenol394-41-256 % similar
1-Fluoro-2-nitrobenzene1493-27-255 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-255 % similar
2,4-Difluoronitrobenzene446-35-555 % similar
1-Fluoro-2,4-dinitrobenzene70-34-855 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-453 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-552 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-052 % similar
3-Fluoro-4-nitrobenzenamine2369-13-351 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-351 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-651 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-051 % similar
4-Fluoro-3-nitroaniline364-76-151 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-451 % similar
Page 1 of 10