Compounds similar to this structure
COC1=CC=CC=C1/C=C/C(=O)/C=C/C2=CC=CC=C2OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-2100 % similar
trans-2-Methoxycinnamic acid1011-54-769 % similar
2-Methoxycinnamic acid6099-03-269 % similar
2-Methoxycinnamaldehyde1504-74-157 % similar
2-Methoxybenzaldehyde135-02-455 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-653 % similar
2-Methoxy-β-nitrostyrene3316-24-351 % similar
2',3'-Dimethoxycinnamic acid7345-82-651 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-151 % similar
N-(2-Methoxyphenyl)maleimide17392-68-646 % similar
2-Methoxybenzaldehyde oxime29577-53-546 % similar
Guaiacol carbonate553-17-346 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-745 % similar
Dibenzylideneacetone538-58-945 % similar
1,2-Dimethoxybenzene91-16-745 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-944 % similar
2',5'-Dimethoxycinnamic acid161282-95-744 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-444 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-344 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-944 % similar
Page 1 of 10