Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitroaniline211693-73-1100 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-769 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-067 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-066 % similar
2-Fluoro-6-nitrobenzenamine17809-36-863 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-161 % similar
2,3-Difluoro-6-nitrophenol82419-26-961 % similar
1,2-Difluoro-3-nitrobenzene6921-22-859 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-357 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-557 % similar
2,6-Dinitroaniline606-22-455 % similar
3-Fluoro-4-nitrobenzenamine2369-13-354 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-754 % similar
4-Fluoro-3-nitroaniline364-76-154 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-053 % similar
2,3,6-Trifluoroaniline67815-56-952 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-451 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-951 % similar
4-Fluoro-3-nitrophenol2105-96-650 % similar
2,5-Difluoronitrobenzene364-74-950 % similar
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