Compounds similar to this structure
CC(=O)O[C@H]1C=C[C@@H](O)C1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetic-formic anhydride2258-42-633 % similar
Glycerine acetate26446-35-533 % similar
Tri-O-acetyl-D-glucal2873-29-233 % similar
Di-O-acetyl-L-rhamnal34819-86-833 % similar
Tri-O-acetyl-D-galactal4098-06-033 % similar
Acetoin acetate4906-24-533 % similar
2-Methylcyclohexyl acetate5726-19-233 % similar
Penta-O-acetyl-D-gluconic acid17430-71-633 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-433 % similar
Menthyl acetate16409-45-333 % similar
L-Menthyl acetate2623-23-633 % similar
(-)-O-Acetylmandelic acid51019-43-333 % similar
O-Acetylmandelic acid5438-68-633 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-533 % similar
(±)-Menthyl acetate89-48-533 % similar
4-tert-Butylcyclohexyl acetate32210-23-433 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-533 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-733 % similar
cis-1,4-Diacetoxy-2-butene25260-60-032 % similar
Page 2 of 4