Compounds similar to this structure
CC1(OCC(=O)CO1)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1,3-dioxan-5-one74181-34-3100 % similar
2,2-Dimethyl-1,3-dioxolane2916-31-643 % similar
3-Oxetanone6704-31-043 % similar
2,2-Diethoxypropane126-84-139 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-638 % similar
Meldrum's acid2033-24-138 % similar
1,3-Diacetoxyacetone6946-10-738 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-738 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-538 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-936 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-835 % similar
Dimedone126-81-835 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-535 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-535 % similar
tert-Butoxy acetic acid13211-32-034 % similar
2,2-Dibutoxypropane141-72-033 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
Pyran-3,5-dione61363-56-233 % similar
Triacetonamine826-36-833 % similar
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