Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
1,3-Difluoro-2-nitrobenzene19064-24-539 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-939 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-039 % similar
2-Fluoro-6-nitrobenzoic acid385-02-439 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-639 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-539 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-039 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-639 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-839 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,4-Dinitrophenol51-28-538 % similar
(1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol1292836-20-438 % similar
3,5-Dinitro-L-tyrosine17360-11-138 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar
Flavianic acid483-84-138 % similar
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