Compound database

Compounds similar to this structure

OOOOOOCC1(C)O[C@H]2O[C@H]([C@@H](COCc3ccccc3)OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2O1Edit in Covalent

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

Show all 21
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-6100 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-276 % similar Tribenoside10310-32-456 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-255 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-951 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-951 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-351 % similar 1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-851 % similar 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-349 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-849 % similar (S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-749 % similar 2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-647 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-047 % similar (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-147 % similar 3,4,6-Tri-O-benzyl-D-glucal55628-54-144 % similar 2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-543 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-343 % similar (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-642 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-441 % similar 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-340 % similar