Compounds similar to this structure
C1C(CN1)OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxetan-3-ol7748-36-933 % similar
1,3-Dibromo-2-propanol96-21-933 % similar
1,3-Dichloropropan-2-ol96-23-133 % similar
(Azetidin-3-yl)methanol hydrochloride928038-44-232 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-132 % similar
Octahydroisoindole21850-12-432 % similar
1,3-Cyclohexanediol504-01-832 % similar
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-931 % similar
trans-4-(Methylamino)cyclohexanol22348-44-330 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-530 % similar
3-Azetidinecarboxylic acid36476-78-530 % similar
2,6-Dimethylpiperazine108-49-630 % similar
2,6-Dimethyl-4-heptanol108-82-730 % similar
(3R,6R)-3,6-Octanediol129619-37-030 % similar
Tetrahydro-4H-pyran-4-ol2081-44-930 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-130 % similar
3,5-Dimethylpiperidine35794-11-730 % similar
1,3-Dioxan-5-ol4740-78-730 % similar
4-Heptanol589-55-930 % similar
Hexahydro-1H-furo[3,4-C]pyrrole60889-32-930 % similar
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