Compounds similar to this structure
C[C@@H]1CNC[C@H](O1)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylmorpholine141-91-3100 % similar
2,6-Dimethylmorpholine, (2R,6R)-171753-74-5100 % similar
cis-2,6-Dimethylmorpholine6485-55-8100 % similar
(2S)-2-Methylmorpholine hydrochloride1147108-99-348 % similar
Bis(2-chloro-1-methylethyl) ether108-60-143 % similar
Diisobutylamine110-96-342 % similar
(+)-Propylene oxide15448-47-242 % similar
(2S)-2-Methyloxirane16088-62-342 % similar
Propylene oxide75-56-942 % similar
2,6-Dimethylpiperazine108-49-638 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-138 % similar
3,5-Dimethylpiperidine35794-11-738 % similar
Diisopropanolamine110-97-436 % similar
3-Methoxy-azetidine110925-17-236 % similar
P1239003-11-635 % similar
2-Methyltetrahydrofuran96-47-935 % similar
Triisopropanolamine borate101-00-832 % similar
4-Methyl-1,3-dioxane1120-97-432 % similar
3-Methoxyazetidine hydrochloride148644-09-132 % similar
Hexahydro-1H-furo[3,4-C]pyrrole60889-32-932 % similar
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