Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-644 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-044 % similar
3-Nitropyridine2530-26-944 % similar
4-Nitrocatechol3316-09-444 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
3-Nitrobenzohydrazide618-94-044 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-344 % similar
(3-Nitrophenyl)thiourea709-72-844 % similar
4-Nitrochlorobenzene100-00-544 % similar
1,3-Dichloro-2-nitrobenzene601-88-744 % similar
3,5-Dichloronitrobenzene618-62-244 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-144 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-143 % similar
2-Chloro-4-nitroaniline121-87-943 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-243 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-443 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-143 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
Page 5 of 10