Compounds similar to this structure
C=CCOc1ccc(C(C)(C)c2ccc(OCC=C)cc2)cc1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol A diallyl ether3739-67-1100 % similar
9,9-Bis(4-allyloxyphenyl)fluorene142494-81-355 % similar
Allyl phenyl ether1746-13-055 % similar
1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)25327-89-353 % similar
4-(Allyloxy)benzaldehyde40663-68-151 % similar
Bisphenol A diglycidyl ether1675-54-350 % similar
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-450 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-647 % similar
Bisphenol A dicyanate1156-51-043 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-942 % similar
O,O′-Diallylbisphenol A1745-89-741 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-740 % similar
Bisphenol A diacetate10192-62-839 % similar
Allyl O-tolyl ether936-72-139 % similar
Bisphenol A dimethacrylate3253-39-238 % similar
Tetraphenyl bisphenol A bisphosphate5945-33-538 % similar
Triallyl cyanurate101-37-136 % similar
Bisphenol A80-05-736 % similar
Dimethyldiphenylmethane778-22-335 % similar
p-tert-Butylphenyl glycidyl ether3101-60-835 % similar
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