Compounds similar to this structure
O=[N+]([O-])c1cc(F)c(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-538 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-638 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-938 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-338 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-838 % similar
4-Fluoro-2-nitroanisole445-83-038 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-538 % similar
2,3,4,5-Tetrafluoroaniline5580-80-338 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-538 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-238 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-138 % similar
TNT118-96-737 % similar
Hexanitrodiphenylamine131-73-737 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
2,4,6-Trinitroaniline489-98-537 % similar
Nitromesitylene603-71-437 % similar
Styphnic acid82-71-337 % similar
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