Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-5-nitrobenzoic acid153775-33-839 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
2,3,4-Trichloronitrobenzene17700-09-339 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-539 % similar
3-Nitro-o-xylene83-41-039 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,6-Dinitrophenol573-56-838 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
5-Fluoro-2-nitrobenzoic acid320-98-938 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-038 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-738 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
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