Compounds similar to this structure
O=[N+]([O-])c1ccc2c(/C=C/c3ccccn3)nn(C3CCCCO3)c2c1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole886230-75-7100 % similar
3-[(1E)-2-(2-Pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine886230-76-869 % similar
(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole886230-77-969 % similar
2-(4-Nitrophenyl)pyridine4282-47-734 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-934 % similar
7-Nitroquinoline613-51-433 % similar
6-Nitroquinoline613-50-331 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-431 % similar
2-Nitronaphthalene581-89-530 % similar