Compounds similar to this structure
CC(=O)OC1CC2C=CC1C2Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
Glucose pentaacetate83-87-433 % similar
4-Acetoxy-2-azetidinone28562-53-033 % 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
5-Norbornen-2-ol13080-90-532 % similar
cis-1,4-Diacetoxy-2-butene25260-60-032 % similar
Vinyl norbornene3048-64-432 % similar
1-Octen-3-yl acetate2442-10-632 % similar
Alpha-Acetobromogalactose3068-32-432 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-832 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-932 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-332 % similar
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