Compound database

Compounds similar to this structure

ON+OO−COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 32
4,4'-Dinitrostilbene2501-02-235 % similar 3,5-Dimethoxybenzaldehyde7311-34-435 % similar 4,4′-Dimethoxybenzophenone90-96-035 % similar Pinostilbene42438-89-135 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar 4-Methoxy-2-nitrophenyl isothiocyanate23165-60-835 % similar 4,4′-Dimethoxydiphenylamine101-70-234 % similar 4-Bromoanisole104-92-734 % similar P-Anisidine104-94-934 % similar 4-Methoxyphenol150-76-534 % similar (4-Methoxyphenyl)-borane45713-46-034 % similar 4-Fluoroanisole459-60-934 % similar Bis(4-methoxyphenyl) disulfide5335-87-534 % similar 4-Chloroanisole623-12-134 % similar 4-Iodoanisole696-62-834 % similar 4-Methoxybenzenethiol696-63-934 % similar Tris(4-methoxyphenyl)phosphine855-38-934 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar