chempirical
Compound database

Compounds similar to this structure

OOOOOOCC(=O)OC1[C@@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4Edit in Covalent

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

Show all 52
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-0100 % similar 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-771 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-264 % similar 2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-660 % similar 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose52522-49-358 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-356 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-854 % similar 2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-554 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-953 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-953 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-353 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-652 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-952 % similar 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-647 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-847 % similar Tribenoside10310-32-446 % similar 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-546 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-946 % similar 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-646 % similar A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-345 % similar