Compounds similar to this structure
CO[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-2100 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-471 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-963 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-963 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-363 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-655 % similar
Tribenoside10310-32-451 % similar
2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose52522-49-349 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-349 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-148 % similar
α-Hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) ether with methyl β-D-glucopyranoside (4:1)68239-42-948 % similar
Benzyl (-)-glycidyl ether14618-80-544 % similar
(+)-Benzyl glycidyl ether16495-13-944 % similar
Benzyl glycidyl ether2930-05-444 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-243 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-742 % similar
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-342 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-840 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-540 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-740 % similar
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