Compounds similar to this structure
CC1(C)COC(=O)[C@@H]1OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-3-oxetanecarboxylic Acid28562-68-732 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-732 % similar
Isoamyl lactate19329-89-632 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-032 % similar
Beta3,beta3,beta9,beta9-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
2,2-Dimethyltrimethylene carbonate3592-12-931 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-531 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-431 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar
Racemic calcium pantothenate6381-63-131 % similar
Sodium pantothenate867-81-231 % similar
Lactic anhydride97-73-431 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-931 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-831 % similar
Hydroxypivalyl hydroxypivalate1115-20-431 % similar
n-Butyl lactate138-22-731 % similar
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