Compounds similar to this structure
C1=CC(=C(C=C1O)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-839 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-139 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-639 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-039 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
3,4-Difluoro-6-nitrophenol55346-97-939 % similar
1-Methyl-1-(2-nitro-4-(trifluoromethyl)phenyl)hydrazine120940-43-439 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-439 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-439 % similar
Nitrophloroglucinol16600-92-338 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
Styphnic acid82-71-338 % similar
Nitrophenol88-75-538 % similar
Picric acid88-89-138 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-138 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-238 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-938 % similar
2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-938 % similar
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