Compounds similar to this structure
C[C@@H]1CNC[C@H](C)O1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylmorpholine141-91-3100 % 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
4-Methyl-1,3-dioxane1120-97-432 % similar
3-Ethoxyazetidine hydrochloride535924-73-331 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-130 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-430 % similar