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.
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-138 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-238 % similar
4-Fluoro-2-iodobenzoic acid56096-89-038 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-538 % similar
3-Methyl-4-nitroaniline611-05-238 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-838 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-537 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
4,6-Dinitroresorcinol616-74-037 % similar
1-Iodo-3,5-dinitrobenzene6276-04-637 % similar
1-Iodo-4-nitrobenzene636-98-637 % similar
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