Compounds similar to this structure
C1CC2(CCC1(CO)CO)OCCO2Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol1256546-72-1100 % similar
1,1-Cyclopropanedimethanol39590-81-358 % similar
Pentaerythritol115-77-540 % similar
1,4-Dioxa-8-azaspiro[4.5]decane177-11-740 % similar
Dipentaerythritol126-58-938 % similar
Olean180-84-738 % similar
1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-936 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-836 % similar
Pentaerythritol triallyl ether1471-17-632 % similar
2,2-Diethyl-1,3-propanediol115-76-432 % similar
Pentaerythritol tribromide1522-92-532 % similar
2,2-Bis(bromomethyl)-1,3-propanediol3296-90-032 % similar
Trimethylolpropane77-99-632 % similar
Oxt 1013047-32-331 % similar
1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane5301-78-030 % similar