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.
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
Aceclidine827-61-232 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-932 % similar
Glycol diacetate111-55-731 % similar
Peracetic acid79-21-031 % similar
Isobornyl acetate125-12-231 % similar
(+)-Borneol acetate20347-65-331 % similar
(-)-Bornyl acetate5655-61-831 % similar
Bornyl acetate76-49-331 % similar
Acetic anhydride108-24-731 % similar
Verdox88-41-531 % similar
Dipropylene glycol methyl ether acetate88917-22-031 % similar
Phenylmethanediol diacetate581-55-531 % similar
Isobutyl acetate110-19-031 % similar
Acetoxyacetic acid13831-30-631 % similar
Glycol monoacetate542-59-631 % similar
4-Hydroxycyclopent-2-en-1-one61305-27-931 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-630 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-530 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-930 % similar
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