Compounds similar to this structure
N#Cc1cc(F)c([N+](=O)[O-])c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzonitrile64248-63-139 % similar
Pentafluoronitrobenzene880-78-439 % similar
3-Methoxy-2-nitro benzonitrile142596-50-739 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
4,5-Difluoro-2-nitroaniline78056-39-038 % similar
2-Cyano-4-nitropyridine19235-88-238 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
Nitromesitylene603-71-438 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-938 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-838 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-938 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-438 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
5-Nitrothiophene-2-carbonitrile16689-02-438 % similar
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