Compounds similar to this structure
C1CO[C@H](CN1)COEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glycidol57044-25-440 % similar
(-)-Glycidol60456-23-740 % similar
(2S)-2-Methylmorpholine hydrochloride1147108-99-339 % similar
4-Piperidinemethanol6457-49-437 % similar
(Azetidin-3-yl)methanol hydrochloride928038-44-236 % similar
3-Methoxypiperidine4045-29-835 % similar
1,3-Dioxolane-4-methanol5464-28-834 % similar
(3R)-3-Methoxypyrrolidine hydrochloride474707-30-734 % similar
(S)-3-Methoxy-pyrrolidine hydrochloride685828-16-434 % similar
3-Methoxy-azetidine110925-17-233 % similar
2-(Cyclohexyloxy)ethanol1817-88-533 % similar
(+)-3-Pyrrolidinol100243-39-832 % similar
(Tetrahydro-2H-pyran-4-yl)methanol14774-37-932 % similar
(-)-3-Pyrrolidinol2799-21-532 % similar
3-Pyrrolidinol40499-83-032 % similar
Ethyl morpholine-2-carboxylate107904-06-332 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-431 % similar
3,4-Dihydro-2H-pyran-2-methanol3749-36-831 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-630 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-930 % similar
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