Compounds similar to this structure
C=CC(OC(C)=O)OC(C)=OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-O-acetyl-D-glucal2873-29-235 % similar
Tri-O-acetyl-D-galactal4098-06-035 % similar
Tetraacetoxysilane562-90-335 % similar
Methyl acetate79-20-935 % similar
Hydroquinone diacetate1205-91-034 % similar
cis-1,4-Diacetoxy-2-butene25260-60-034 % similar
Acrolein acetal3054-95-334 % similar
α-Trifluoromethylvinyl acetate2247-91-834 % similar
Vinylethylene carbonate4427-96-734 % similar
4-Acetoxy-2-azetidinone28562-53-034 % similar
4-tert-Butylcyclohexyl acetate32210-23-434 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-534 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-734 % similar
1-(Chloroformyl)benzyl acetate1638-63-734 % similar
(-)-O-Acetylmandelic acid51019-43-334 % similar
O-Acetylmandelic acid5438-68-634 % similar
Benzoin acetate574-06-134 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-534 % similar
Rosephenone90-17-534 % similar
Glycol diacetate111-55-733 % similar
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