Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-954 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-354 % similar
4-Fluoro-2-nitroanisole445-83-054 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-154 % similar
4-Iodo-3-nitrobenzoic acid35674-27-254 % similar
3-Fluoro-4-iodonitrobenzene2996-30-753 % similar
5-Fluoro-2-nitroanisole448-19-153 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-053 % similar
Iniparib160003-66-753 % similar
4-Fluoro-2-nitrobenzoic acid394-01-451 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-351 % similar
4'-Fluoro-2'-nitroacetanilide448-39-551 % similar
5-Fluoro-2-nitrobenzoic acid320-98-950 % similar
4-Fluoronitrobenzene350-46-950 % similar
2,6-Dinitro-4-fluorophenol364-32-950 % similar
1-Fluoro-3-nitrobenzene402-67-550 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-050 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-250 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-049 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-348 % similar
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