Compounds similar to this structure
C1=CC(=C(C(=C1)Br)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-nitrobenzene700-36-753 % similar
1,2-Dinitrobenzene528-29-052 % similar
1,5-Dinitronaphthalene605-71-052 % similar
1-Fluoro-2-nitrobenzene1493-27-252 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-351 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-851 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-250 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-450 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-950 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-550 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-450 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-550 % similar
2-Chloro-1,3-dinitrobenzene606-21-350 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-950 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-649 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-549 % similar
2-Fluoro-6-nitrophenol1526-17-649 % similar
2-Fluoro-6-nitrobenzenamine17809-36-849 % similar
2-Bromo-3-nitrotoluene41085-43-249 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-649 % similar
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