Compound database

Compounds similar to this structure

OOOOOOOOOOCC(=O)OC[C@H]1OC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-531 % similar 3-Sulfanylhexyl acetate136954-20-631 % similar Verdox88-41-531 % similar Dipropylene glycol methyl ether acetate88917-22-031 % similar Ethylene glycol monomethyl ether acetate110-49-631 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-331 % similar Acetoxyacetic acid13831-30-631 % similar Glycol monoacetate542-59-631 % similar 2-Bromoethyl acetate927-68-431 % similar Phenethyl acetate103-45-730 % similar 2-Butoxyethanol acetate112-07-230 % similar Diethylene glycol monobutyl ether acetate124-17-430 % similar 4-(Acetyloxy)-2-methyl-2-butenal14918-80-030 % similar trans-2-Hexenyl acetate2497-18-930 % similar [(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-230 % similar (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-430 % similar Acetylpropionylcellulose9004-39-130 % similar Peracetyl empagliflozin915095-99-730 % similar Prenyl acetate1191-16-830 % similar Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar