chempirical
Compound database

Compounds similar to this structure

OOOOC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4Edit in Covalent

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

Show all 52
3,4,6-Tri-O-benzyl-D-glucal55628-54-1100 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-851 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-950 % similar 2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-550 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-950 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-350 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-749 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-248 % similar 2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-548 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-347 % similar (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-146 % similar (-)-Benzyl (R)-glycidyl ether14618-80-545 % similar (+)-Benzyl glycidyl ether16495-13-945 % similar Benzyl glycidyl ether2930-05-445 % similar 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-644 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-744 % similar Tribenoside10310-32-443 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-043 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-841 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-841 % similar