Compounds similar to this structure
CC1(C)COC(=O)C1OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl (2S)-2-hydroxypropanoate34451-19-931 % similar
Allyl lactate5349-55-331 % similar
Diethyl L-malate691-84-931 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-531 % similar
Poly-(DL)-lactide-co-glycolide26780-50-731 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-031 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-931 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-431 % similar
Panthenol16485-10-230 % similar
(+)-Panthenol81-13-030 % similar
Ethyl chrysanthemate97-41-630 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-430 % similar
(R)-tert-Butyl (2-oxooxetan-3-yl)carbamate126330-77-630 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-030 % similar
N-(tert-Butoxycarbonyl)-L-serine beta-lactone98541-64-130 % similar
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