Compounds similar to this structure
C1COCCC1CCOEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-533 % similar
3-Morpholino-1-propanol4441-30-933 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-733 % similar
4-Piperidinepropanol7037-49-233 % similar
1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine89151-44-033 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-133 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-532 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-832 % similar
2-(Oxan-2-yloxy)ethan-1-ol2162-31-432 % similar
3-Mercaptohexanol51755-83-032 % similar
Oxane-4-carboxylic acid5337-03-132 % similar
Glycol monoacetate542-59-632 % similar
3-Methoxy-1-propanol1589-49-732 % similar
1,4-Bis(2-hydroxyethoxy)-2-butyne1606-85-532 % similar
1,2,4-Butanetriol3068-00-632 % similar
(-)-1,2,4-Butanetriol42890-76-632 % similar
3-Hydroxytetrahydrofuran453-20-332 % similar
Isohexanol626-89-132 % similar
(2R)-1,2,4-Butanetriol70005-88-832 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-232 % similar
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