Compounds similar to this structure
C1=C(C=C(C=C1F)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-541 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-741 % similar
2,4-Difluoro-6-nitrophenol364-31-841 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-741 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-141 % similar
2,6-Dimethyl-4-nitrophenol2423-71-441 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
2,6-Dibromo-4-nitrophenol99-28-541 % similar
1,4-Dinitrobenzene100-25-440 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-340 % similar
1,3,6,8-Tetranitronaphthalene28995-89-340 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-240 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-040 % similar
2,4-Difluoronitrobenzene446-35-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
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