Compounds similar to this structure
C1COC[C@@H]1NEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Aminotetrahydrofuran104530-79-2100 % similar
(R)-3-Aminotetrahydrofuran111769-26-7100 % similar
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-184 % similar
(S)-Tetrahydrofuran-3-ylamine hydrochloride204512-95-884 % similar
Oxan-3-amine120811-32-770 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-157 % similar
3-Oxetanamine21635-88-156 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-248 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-842 % similar
(3S)-Tetrahydro-3-furanmethanamine1048962-84-042 % similar
(Tetrahydrofuran-3-yl)methanamine165253-31-642 % similar
Tetrahydro-3-iodofuran121138-01-039 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-239 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-339 % similar
trans-1,4-Diaminocyclohexane2615-25-039 % similar
1,4-Diaminocyclohexane3114-70-339 % similar
Cyclopropylamine765-30-039 % similar
4-Heptanamine16751-59-036 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-936 % similar
Cyclopentylamine1003-03-835 % similar
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