Compounds similar to this structure
C=CC1OCC2(CO1)COC(C=C)OC2Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane78-19-3100 % similar
2-Ethenyl-1,3-dioxolane3984-22-357 % similar
Acrolein acetal3054-95-350 % similar
Acrolein dimethyl acetal6044-68-438 % similar
Vinyloxirane930-22-338 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-731 % similar
Pentaerythritol tetraacrylate4986-89-430 % similar
Allylidene diacetate869-29-430 % similar