Compounds similar to this structure
CC1(C)COC(=O)[C@@H]1OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Pantolactone5405-40-3100 % similar
D-Pantolactone599-04-2100 % similar
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate6846-50-045 % similar
(-)-Diethyl tartrate13811-71-736 % similar
6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione67911-21-135 % similar
Ethyl lactate687-47-834 % similar
Ethyl lactate97-64-334 % similar
(+)-Pantothenic acid79-83-434 % similar
α-Hydroxy-γ-butyrolactone19444-84-933 % similar
Isobutyl (R)-2-hydroxypropionate61597-96-433 % similar
Propyl (2S)-2-hydroxypropanoate53651-69-732 % similar
Propyl lactate616-09-132 % similar
Dibutyl tartrate87-92-332 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-732 % similar
Isoamyl lactate19329-89-632 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-032 % similar
β3,β3,β9,β9-Tetramethyl-2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diethanol1455-42-131 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar
Calcium pantothenate137-08-631 % similar
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