Compound database

Compounds similar to this structure

OOOOCO[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OCEdit in Covalent

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

Dimethyl isosorbide5306-85-4100 % similar Diepoxybutane1464-53-539 % similar Rel-(2R,2′R)-2,2′-Bioxirane298-18-039 % similar Isosorbide dinitrate87-33-236 % similar (3R,4S,5R,6R)-3,4,5-Trimethoxy-6-(methoxymethyl)oxan-2-ol7506-68-535 % similar 3-Methoxy-azetidine110925-17-235 % similar 1,1,2-Trimethoxyethane24332-20-535 % similar 1,1,3,3-Tetramethoxypropane102-52-333 % similar α-Hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) ether with methyl β-D-glucopyranoside (4:1)68239-42-933 % similar Glycidaldehyde diethyl acetal13269-77-732 % similar Propylene glycol dimethyl ether7778-85-032 % similar Trimethyl orthoformate149-73-532 % similar Methyl glucoside propoxylate61849-72-732 % similar 3-Methoxyazetidine hydrochloride148644-09-131 % similar Cyclopentyl methyl ether5614-37-930 % similar Isomannide641-74-730 % similar Isosorbide652-67-530 % similar 2,5-Dimethoxytetrahydrofuran696-59-330 % similar Agar9002-18-030 % similar Methyl beta-L-arabinopyranoside1825-00-930 % similar