Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-0100 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-983 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-477 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-673 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-773 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-666 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-566 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-059 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-359 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-358 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-658 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-158 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-058 % similar
2,4-Dinitrotoluene121-14-258 % similar
2,4-Dimethyl-5-nitroaniline2124-47-258 % similar
3,4-Difluoro-6-nitrophenol55346-97-958 % similar
4,5-Dichloro-2-nitrotoluene7494-45-358 % similar
4,5-Difluoro-2-nitroaniline78056-39-058 % similar
1,4-Dimethyl-2-nitrobenzene89-58-758 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-457 % similar
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