Compound database

Compounds similar to this structure

NONHOOOHOHHOCCN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 15
Methyl α-D-glucopyranoside97-30-330 % similar Dapagliflozin461432-26-830 % similar Uridine-5'-diphosphoglucose disodium117756-22-630 % similar UDP-a-D-Galactose disodium salt137868-52-130 % similar D-Galactopyranose10257-28-030 % similar Clevudine163252-36-630 % similar 1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-630 % similar 2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-430 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar β-D-Glucose492-61-530 % similar α-D-Glucose492-62-630 % similar 4-Methoxyphenylglucoside6032-32-230 % similar β-D-Allopyranose7283-09-230 % similar Beta-D-glucose9001-37-030 % similar β-Galactosidase9031-11-230 % similar Trehalose99-20-730 % similar