Compounds similar to this structure
CC1OC(=O)C(C)OC1=O.O=C1COC(=O)CO1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl (2S)-2-hydroxypropanoate53651-69-733 % similar
Ethyl 3-hydroxybutyrate5405-41-433 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-433 % similar
Isobutyl isovalerate589-59-333 % similar
Ethyl 2-methylacetoacetate609-14-333 % similar
Propyl lactate616-09-133 % similar
Chloromethyl 2-methylpropanoate61644-18-633 % similar
Isopropyl lactate617-51-633 % similar
(S)-(-)-Dimethyl malate617-55-033 % similar
1-Methylethyl (2S)-2-hydroxypropanoate63697-00-733 % similar
D-(+)-Malic acid dimethyl ester70681-41-333 % similar
Diisopropyl sebacate7491-02-333 % similar
Diethyl tartrate87-91-233 % similar
Isobutyl isobutyrate97-85-833 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-632 % similar
Isoamyl lactate19329-89-632 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-532 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-732 % similar
Ethyl isovalerate108-64-532 % similar
Beta-Methyl-delta-valerolactone1121-84-232 % similar
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