Compounds similar to this structure
CCOC(C=Cc1ccccc1)OCCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-9100 % similar
(Diethoxymethyl)benzene774-48-148 % similar
1,1-Diethoxy-2-butene10602-34-348 % similar
Ethyl cinnamate103-36-646 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-646 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-743 % similar
1,1-Diethoxy-2-hexene54306-00-242 % similar
(E)-Stilbene103-30-042 % similar
(Z)-Stilbene645-49-842 % similar
β-Methylstyrene637-50-341 % similar
cis-Beta-methylstyrene766-90-541 % similar
trans-Propenylbenzene873-66-541 % similar
2,2-Diethoxyacetophenone6175-45-741 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-139 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-839 % similar
1,4-Diphenyl-1,3-butadiene886-65-739 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-339 % similar
Ethyl phenyl ether103-73-139 % similar
Acrolein acetal3054-95-339 % similar
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