chempirical
Compound database

Compounds similar to this structure

OOOOOC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4Edit in Covalent

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

Show all 52
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-5100 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-392 % similar (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one911380-37-560 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-054 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-850 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-949 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-949 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-349 % similar 3,4,6-Tri-O-benzyl-D-glucal55628-54-148 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-247 % similar 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose52522-49-347 % similar 2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-645 % similar (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-145 % similar (-)-Benzyl (R)-glycidyl ether14618-80-544 % similar (+)-Benzyl glycidyl ether16495-13-944 % similar Benzyl glycidyl ether2930-05-444 % similar 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-643 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-243 % similar 2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-543 % similar Tribenoside10310-32-443 % similar