Compounds similar to this structure
COC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxypropyl acrylate999-61-135 % similar
tert-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate175213-46-435 % similar
Methyl dihydrojasmonate24851-98-735 % similar
(2R,5R)-2,5-Hexanediol17299-07-935 % similar
2,5-Hexanediol2935-44-635 % similar
(2S,5S)-(+)-Hexanediol34338-96-035 % similar
(2R,4R)-(-)-Pentanediol42075-32-135 % similar
2,4-Pentanediol625-69-435 % similar
(2S,4S)-(+)-Pentanediol72345-23-435 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-934 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-334 % similar
(S)-3-Hydroxybutyrolactone7331-52-434 % similar
Methyl phenylacetate101-41-734 % similar
Methyl 6-bromohexanoate14273-90-634 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-234 % similar
Methyl 2-azidoacetate1816-92-834 % similar
Methyl 2-isothiocyanatoacetate21055-37-834 % similar
Methyl 8-bromooctanoate26825-92-334 % similar
Methyl 3-oxohexanoate30414-54-134 % similar
Methyl 3-morpholinopropionate33611-43-734 % similar
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