Compound database

Compounds similar to this structure

OOOS−OOOOOOPAu+CC(=O)OC[C@H]1O[C@@H]([S-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O.CCP(CC)CC.[Au+]Edit in Covalent

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

Show all 21
2-Ethylhexyl acetate103-09-332 % similar Tri-O-acetylguanosine6979-94-832 % similar Isobutyl acetate110-19-032 % similar 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-231 % similar 2,2-Difluoroethylacetate1550-44-331 % similar 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-731 % similar (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-431 % similar Peracetyl empagliflozin915095-99-731 % similar sec-Butyl acetate105-46-431 % similar (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate73208-82-931 % similar 2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-731 % similar Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-130 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-830 % similar 1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-330 % similar