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
Resveratrol trimethyl ether22255-22-749 % similar 4-Nitroanisole100-17-447 % similar 4-Anisaldehyde123-11-547 % similar 4,4′-Dimethoxychalcone2373-89-946 % similar 4-Methoxycinnamic acid830-09-145 % similar 4-Methoxycinnamate methyl ester832-01-945 % similar 4-Methoxycinnamic acid943-89-545 % similar 4-Methoxycinnamonitrile28446-68-645 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-044 % similar 4-Methoxyresveratrol33626-08-344 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-843 % similar 4-Methoxybenzaldehyde azine2299-73-243 % similar 4-Vinylanisole637-69-443 % similar 4-Methoxychalcone959-33-143 % similar 1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-141 % similar 1,4-Dimethoxybenzene150-78-741 % similar 1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-541 % similar Ethyl methoxycinnamate24393-56-441 % similar 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-941 % similar