Compounds similar to this structure
CC1=CC(=C(C=C1F)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
2,5-Dinitrophenol329-71-546 % similar
2,4-Dinitrophenol51-28-546 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-046 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-745 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-445 % similar
2,3-Dimethyl-4-nitrophenol19499-93-545 % similar
2,6-Dinitro-4-fluorophenol364-32-945 % similar
4-Methoxy-2-nitrophenol1568-70-344 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-344 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-744 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-644 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
4-Amino-2-nitrophenol119-34-644 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2-Fluoro-6-nitrophenol1526-17-644 % similar
2-Fluoro-3-nitrophenol179816-26-344 % similar
5-Bromo-2-nitrophenol27684-84-044 % similar
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