Compounds similar to this structure
CC1C(=O)OC(C)(C)OC1=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,5-Trimethyl-1,3-dioxane-4,6-dione3709-18-0100 % similar
Dimethyl methylmalonate609-02-948 % similar
2,2-Dimethyl-5-(3-thienyl)-1,3-dioxane-4,6-dione61857-83-842 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-140 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-440 % similar
Isobutyric anhydride97-72-340 % similar
1,1-Dimethylethyl 2-bromopropanoate39149-80-939 % similar
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione5617-70-938 % similar
Methyl isobutyrate547-63-737 % similar
L-Valine tert-butyl ester13211-31-936 % similar
Isopropyl isobutyrate617-50-536 % similar
6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione67911-21-136 % similar
L-Alanine tert-butyl ester hydrochloride13404-22-335 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-535 % similar
D-Alanine tert-butyl ester hydrochloride59531-86-135 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-535 % similar
D-Lactide13076-17-035 % similar
L-Lactide homopolymer33135-50-135 % similar
Lactide4511-42-635 % similar
Lactide95-96-535 % similar
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