Compounds similar to this structure
C1CC2(CCC1(CO)CO)OCCO2Edit in Covalent
24 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
1,4-Cyclohexanedione bis(ethylene ketal)183-97-158 % similar
1,1-Cyclopropanedimethanol39590-81-358 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-141 % similar
Pentaerythritol115-77-540 % similar
1,4-Dioxa-8-azaspiro(4.5)decane177-11-740 % similar
Dipentaerythritol126-58-938 % similar
Olean180-84-738 % similar
3,3-Bisz-(hydroxymethyl)-oxetane2754-18-938 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-036 % similar
1-(Hydroxymethyl)cyclopropaneacetonitrile152922-71-936 % similar
1,4-Dioxa-8-azaspiro(4.5)decane hydrochloride42899-11-636 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-836 % similar
1,4-Dioxa-spiro[4.5]dec-8-ylamine97096-16-736 % similar
Pentaerythritol triallyl ether1471-17-632 % similar
4-Cyanocyclohexanone cyclic ethylene acetal69947-09-732 % 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
Tribromoneopentyl alcohol36483-57-532 % similar
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