Compounds similar to this structure
O=C=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitropropiophenone17408-16-141 % similar
3-Nitrophenacyl bromide2227-64-741 % similar
Methyl 3-nitrobenzoate618-95-141 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-841 % similar
3,4-Dichlorophenyl isocyanate102-36-341 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-940 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-840 % similar
2-Chloro-4-nitropyridine23056-36-240 % similar
4-Nitrophthalonitrile31643-49-940 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-340 % similar
(3-Nitrophenyl)thiourea709-72-840 % similar
2-Chloro-5-nitrobenzonitrile16588-02-640 % similar
2-Chloro-4-nitrobenzonitrile28163-00-040 % similar
3-Nitropyridine2530-26-939 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
3,4-Difluorophenyl isocyanate42601-04-739 % similar
4-Nitro-o-xylene99-51-439 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
3-(3-Nitrophenyl)propionic acid1664-57-939 % similar
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