Compounds similar to this structure
C[C@@H]1OC(=O)[C@H](C)OC1=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropyl malonate13195-64-732 % similar
Diisopropyl azodicarboxylate2446-83-532 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
Dimethyl chloromalonate28868-76-032 % similar
Beta-BUTYROLACTONE3068-88-032 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl fluoromalonate344-14-932 % similar
Methyl difluoroacetate433-53-432 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-432 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-332 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-132 % similar
Methyl dimethoxyacetate89-91-832 % similar
Diisopropyl succinate924-88-932 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
3-Methyl-2,4-pentanedione815-57-632 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-231 % similar
5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone27538-09-631 % similar
Diethyl isobutylmalonate10203-58-431 % similar
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