Compounds similar to this structure
CC(=O)OC(C)CC(C)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroterpinyl acetate58985-18-531 % similar
Leucine methyl ester hydrochloride7517-19-331 % similar
Acetylleucine99-15-031 % similar
4-(2-Methylpropyl)pyrrolidin-2-one61312-87-631 % similar
Isobutyl methacrylate97-86-931 % similar
Ethylene glycol monomethyl ether acetate110-49-630 % similar
Acetoxyacetic acid13831-30-630 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-030 % similar
(Trimethylsilyl)methyl acetate2917-65-930 % similar
Glycol monoacetate542-59-630 % similar
Isobutyl chloroformate543-27-130 % similar
Methyl isovalerate556-24-130 % similar
2-Bromoethyl acetate927-68-430 % similar
Octaacetyl-β-maltose22352-19-830 % similar
(±)-Acetylcarnitine chloride2504-11-230 % similar
Tri-O-acetyl-D-glucal2873-29-230 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-630 % similar
Tri-O-acetyl-D-galactal4098-06-030 % similar
Acetyl L-carnitine hydrochloride5080-50-230 % similar
Alpha-D-cellobiose octaacetate5346-90-730 % similar
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