Compounds similar to this structure
C[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylpentanoate5870-68-834 % similar
3-Sulfanylhexyl butyrate136954-21-734 % similar
Isooctyl mercaptoacetate25103-09-734 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar
Isoamyl acetate123-92-233 % similar
Citronellyl propionate141-14-033 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar
Isovaleric anhydride1468-39-933 % similar
(R)-(-)-2-Hexanol26549-24-633 % similar
Beta-BUTYROLACTONE3068-88-033 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-833 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-433 % similar
3-Methoxybutyl acetate4435-53-433 % similar
6-Methyl-2-heptanol4730-22-733 % similar
(S)-(+)-2-Hexanol52019-78-033 % similar
Beta-propiolactone57-57-833 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-633 % similar
2-Hexanol626-93-733 % similar
Methyl 3-hydroxyhexanoate21188-58-933 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-333 % similar
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