Compounds similar to this structure
OCC1(CO)CC1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclopropanedimethanol39590-81-3100 % similar
Pentaerythritol115-77-567 % similar
1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol1256546-72-158 % similar
1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-950 % similar
2,2-Diethyl-1,3-propanediol115-76-447 % similar
Dipentaerythritol126-58-947 % similar
Pentaerythritol tribromide1522-92-547 % similar
2,2-Bis(bromomethyl)-1,3-propanediol3296-90-047 % similar
Trimethylolpropane77-99-647 % similar
Tricyclo[3.3.1.13,7]decane-1-methanol770-71-842 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-439 % similar
Pentaerythritol triallyl ether1471-17-638 % similar
Trimethylolethane77-85-038 % similar
Oxt 1013047-32-336 % similar
Neopentyl glycol126-30-735 % similar
Tribromoethanol75-80-935 % similar
2,2,2-Trifluoroethanol75-89-835 % similar
Tris77-86-135 % similar
[1-Aminocyclopentyl]methanol10316-79-735 % similar
1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane5301-78-035 % similar
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