Compound database

Compounds similar to this structure

H2NOOHOOHOHHOC1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 18
Trilobatin4192-90-945 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-744 % similar Daidzin552-66-944 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-344 % similar Rosin (chemical)85026-55-744 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-544 % similar Vicine152-93-244 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-644 % similar Glucovanillin494-08-644 % similar Piceatannol 3'-O-glucoside94356-26-044 % similar 4-Methylumbelliferyl β-cellobioside72626-61-044 % similar Lactitol585-86-443 % similar Maltitol585-88-643 % similar Ononin486-62-443 % similar Rhaponticin155-58-843 % similar α-D-Lactose14641-93-142 % similar Isomaltitol534-73-642 % similar β-Lactose5965-66-242 % similar Isomalt64519-82-042 % similar Allyl α-D-glucopyranoside7464-56-442 % similar