Compounds similar to this structure
COC(=O)[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R)-2-oxiranecarboxylate111058-32-3100 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-561 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-561 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-859 % similar
Methyl isobutyrate547-63-757 % similar
Methyl cyclopropanecarboxylate2868-37-354 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-254 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-054 % similar
Ethyl glycidate4660-80-454 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-052 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-150 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-950 % similar
Dimethyl methylmalonate609-02-950 % similar
Methyl 2-methylpentanoate2177-77-748 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-648 % similar
Methyl cyclohexanecarboxylate4630-82-448 % similar
Dimethyl succinylsuccinate6289-46-948 % similar
Methyl dichloroacetate116-54-148 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-748 % similar
Dimethyl chloromalonate28868-76-048 % similar
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