Compounds similar to this structure
CC1=CC(=C(C=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-647 % similar
3-Nitrotoluene99-08-147 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
2,4-Dimethyl-6-nitroaniline1635-84-346 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-346 % similar
2,3-Difluoro-6-nitroaniline211693-73-146 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-446 % similar
2,3-Difluoro-6-nitrophenol82419-26-946 % similar
3,4-Difluoro-6-nitrophenol55346-97-946 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
4-Fluoro-1,2-dinitrobenzene364-53-446 % similar
Nitromesitylene603-71-446 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-945 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-045 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-845 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-245 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-645 % similar
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