Compounds similar to this structure
C1CCOC(C1)OC/C=C\COEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol57323-06-5100 % similar
2-(Oxan-2-yloxy)ethan-1-ol2162-31-453 % similar
2-(Allyloxy)tetrahydropyran4203-49-053 % similar
2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-644 % similar
2-(3-Bromopropoxy)tetrahydro-2H-pyran33821-94-244 % similar
O-(Tetrahydropyran-2-yl)hydroxylamine6723-30-441 % similar
Propargyl tetrahydropyranyl ether6089-04-940 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-136 % similar
2-(4-Bromobutyl)-1,3-dioxolane87227-41-636 % similar
Deoxyarbutin53936-56-435 % similar
2-Butene-1,4-diol110-64-535 % similar
cis-Butene-1,4-diol6117-80-235 % similar
trans-2-Butene-1,4-diol821-11-435 % similar
2-Hydroxytetrahydropyran694-54-234 % similar
2-(2-Bromoethyl)-1,3-dioxane33884-43-433 % similar
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one69222-61-333 % similar
4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride)182281-01-233 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-332 % similar