Compounds similar to this structure
CC1(O[C@@H]2[C@@H]([C@@](O[C@@H]2O1)(CO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)CEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-8100 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-386 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-651 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-245 % similar
(3R,4S,5S)-4-(Benzyloxy)-5-((benzyloxy)methyl)-5-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate1300589-59-643 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-740 % similar
N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-739 % similar
Tetrabenzyl-voglibose115250-39-038 % similar
Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-736 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-336 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-735 % similar
(S,S)-TADDOL93379-49-835 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-735 % similar
3-Benzyloxy-1-propanol4799-68-234 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-234 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-434 % similar
Tribenoside10310-32-433 % similar
Benzyl isopentyl ether122-73-633 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-833 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-733 % similar
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