Compounds similar to this structure
CCC(C)OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-O-acetyl-D-glucal2873-29-231 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-631 % similar
Tri-O-acetyl-D-galactal4098-06-031 % similar
Acetyl L-carnitine hydrochloride5080-50-231 % similar
Alpha-D-cellobiose octaacetate5346-90-731 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-531 % similar
Auranofin34031-32-831 % similar
Phenethyl acetate103-45-731 % similar
2-Butoxyethanol acetate112-07-231 % similar
Diethylene glycol monobutyl ether acetate124-17-431 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-031 % similar
3-Hexenyl acetate1708-82-331 % similar
trans-2-Hexenyl acetate2497-18-931 % similar
cis-3-Hexenyl acetate3681-71-831 % similar
Ethyl 3-methylpentanoate5870-68-831 % similar
Diethyl (1-methylpropyl)malonate83-27-231 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-231 % similar
Isopropyl chloroacetate105-48-630 % similar
Prenyl acetate1191-16-830 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-130 % similar
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