Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-646 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-746 % similar
4-Fluoro-3-nitroanisole61324-93-446 % similar
2-Fluoro-6-nitrophenol1526-17-646 % similar
2-Fluoro-6-nitrobenzenamine17809-36-846 % similar
2-Fluoro-3-nitrophenol179816-26-346 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-546 % similar
3-Fluoro-4-nitrobenzenamine2369-13-346 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-346 % similar
3-Chloro-4-fluoronitrobenzene350-30-146 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-846 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-046 % similar
4-Fluoro-3-nitroaniline364-76-146 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-546 % similar
4-Fluoro-3-nitrotoluene446-11-746 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-446 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-646 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-846 % similar
1,3-Difluoro-2-nitrobenzene19064-24-546 % similar
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