Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-049 % similar
2-Bromo-5-fluorobenzotrifluoride40161-55-549 % similar
1-Bromo-4-nitrobenzene586-78-749 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-148 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-948 % similar
2-Bromo-5-nitroethoxybenzene423165-33-748 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-448 % similar
2-Bromo-5-methylbenzotrifluoride261952-20-947 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-047 % similar
1-Bromo-4-chloro-2-(trifluoromethyl)benzene344-65-047 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-247 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-746 % similar
2,5-Dibromonitrobenzene3460-18-246 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-546 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-546 % similar
2-Bromo-4-nitrobenzoic acid16426-64-545 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-945 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-345 % similar
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