Compounds similar to this structure
C[C@@H]1CNC[C@H](C)N1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylpiperazine108-49-6100 % similar
Rel-(2R,6S)-2,6-dimethylpiperazine21655-48-1100 % similar
2-Methylpiperazine109-07-948 % similar
2,6-Dimethylpiperidine504-03-047 % similar
N-(1-Methylpropyl)-2-butanamine626-23-347 % similar
Rel-(2R,6S)-2,6-dimethylpiperidine766-17-647 % similar
Diisobutylamine110-96-344 % similar
Propyleneimine75-55-844 % similar
3,5-Dimethylpiperidine35794-11-740 % similar
Diisopropanolamine110-97-438 % similar
2,6-Dimethylmorpholine141-91-338 % similar
cis-2,6-Dimethylmorpholine6485-55-838 % similar
3-Methoxy-azetidine110925-17-232 % similar
(2R)-2-Methylpyrrolidine41720-98-330 % similar
2-Methylpyrrolidine765-38-830 % similar
3-Aminoazetidine102065-86-130 % similar