Compounds similar to this structure
CCOC(OCC)(OCC)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-2-propanol617-94-734 % similar
(1-Chloro-1-methylethyl)benzene934-53-234 % similar
Ethyl phenylacetate101-97-334 % similar
Diethyl phosphoranilidate1445-38-134 % similar
Edifenphos17109-49-834 % similar
Diethyl(diphenylmethyl) phosphate27329-60-834 % similar
(Anilinomethyl)triethoxysilane3473-76-534 % similar
2-Ethyl-2-phenylbutyric acid5465-28-134 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-634 % similar
Ethylbenzene100-41-433 % similar
Decylbenzene104-72-333 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
1,4-Diethoxybenzene122-95-233 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
Trifenmorph1420-06-033 % similar
2-Ethoxypyridine14529-53-433 % similar
Hexadecylbenzene1459-09-233 % similar
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