Compounds similar to this structure
CC1=C(C=CC(=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-5100 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-475 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-769 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-067 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-863 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-361 % similar
1,2-Difluoro-3-nitrobenzene6921-22-859 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-157 % similar
2,3-Difluoro-6-nitroaniline211693-73-157 % similar
2,3-Difluoro-6-nitrophenol82419-26-957 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-056 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-554 % similar
4-Fluoro-3-nitrotoluene446-11-754 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-454 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-054 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-953 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-851 % similar
4-Fluoro-3-nitrophenol2105-96-650 % similar
2,5-Difluoronitrobenzene364-74-950 % similar
3-Fluoro-4-nitrophenol394-41-250 % similar
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