Compounds similar to this structure
O=[N+]([O-])c1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
3-Fluorobenzyl bromide456-41-744 % similar
3-Chlorobenzyl bromide766-80-344 % similar
3-Bromobenzyl bromide823-78-944 % similar
Nitrol S127-68-444 % similar
3,4'-Dinitrobenzophenone1469-74-544 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-644 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-344 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-144 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-044 % similar
3-Nitrobenzaldoxime3431-62-744 % similar
3-Nitrophenyl isothiocyanate3529-82-644 % similar
3-Nitrobenzamide645-09-044 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-444 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-144 % similar
Nitrofungin619-08-944 % similar
1,4-Dinitrobenzene100-25-443 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,7-Dinitrofluorene5405-53-843 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
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