Compounds similar to this structure
C1COC(=O)[C@@H]1OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-031 % similar
Beta-Methyl-delta-valerolactone1121-84-231 % similar
Isoamyl acetate123-92-231 % similar
4-Amino-2-hydroxybutanoic acid13477-53-731 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-831 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-531 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-731 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % 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
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
Lactic anhydride97-73-431 % similar
N-Cbz-L-homoserine lactone35677-89-531 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Butyl 2-methyl butyrate15706-73-731 % similar
Allyl lactate5349-55-331 % similar
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