Compounds similar to this structure
CC(=O)OC[C@H]1OC=C[C@@H](OC(C)=O)[C@H]1OC(C)=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetyloxy)-2-methyl-2-butenal14918-80-032 % similar
trans-2-Hexenyl acetate2497-18-932 % similar
2-Methylcyclohexyl acetate5726-19-232 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-232 % similar
Prenyl acetate1191-16-832 % similar
Butyl acetate123-86-432 % similar
Allyl acetate591-87-732 % similar
Cyclohexyl acetate622-45-732 % similar
Isopropyl acetate108-21-432 % similar
2,3-Diacetoxybutane1114-92-732 % similar
Ethyl acetate141-78-632 % similar
1,3-Diacetoxypropane628-66-032 % similar
Butylene glycol diacetate628-67-132 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-731 % similar
O-Acetyl-L-serine hydrochloride66638-22-031 % similar
sec-Butyl acetate105-46-431 % similar
Isoamyl acetate123-92-231 % similar
Amyl acetate628-63-731 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-731 % similar
1,4-Diacetoxy-2-butyne1573-17-731 % similar
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