Compounds similar to this structure
C1CCOC(C1)ONEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Tetrahydropyran-2-yl)hydroxylamine6723-30-4100 % similar
2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-650 % similar
2-(Oxan-2-yloxy)ethan-1-ol2162-31-450 % similar
2-(3-Bromopropoxy)tetrahydro-2H-pyran33821-94-250 % similar
2-(Allyloxy)tetrahydropyran4203-49-045 % similar
Propargyl tetrahydropyranyl ether6089-04-945 % similar
2-(4-Bromobutyl)-1,3-dioxolane87227-41-641 % similar
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol57323-06-541 % similar
2-Hydroxytetrahydropyran694-54-238 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-338 % similar
Deoxyarbutin53936-56-438 % similar
2-(2-Bromoethyl)-1,3-dioxane33884-43-437 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-136 % similar
2-(Chloromethyl)tetrahydropyran18420-41-236 % similar
2-(Bromomethyl)tetrahydro-2H-pyran34723-82-536 % similar
4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride)182281-01-235 % similar
1,3-Dioxolane-2-ethanamine5754-35-835 % similar
Tetrahydrofurfurylamine4795-29-332 % similar
(S)-(+)-Tetrahydrofurfurylamine7175-81-732 % similar
(R)-(-)-Tetrahydrofurfurylamine7202-43-932 % similar
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