Compounds similar to this structure
CC1CNCC(C)N1Edit in Covalent
26 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
(S)-(+)-2-Methylpiperazine74879-18-848 % similar
(R)-(-)-2-Methylpiperazine75336-86-648 % similar
2,6-Dimethylpiperidine504-03-047 % similar
N-(1-Methylpropyl)-2-butanamine626-23-347 % similar
Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-647 % similar
2,5-Dimethylpiperazine106-55-844 % similar
Diisobutylamine110-96-344 % similar
trans-2,5-Dimethylpiperazine2815-34-144 % similar
Propyleneimine75-55-844 % similar
3,5-Dimethylpiperidine35794-11-740 % similar
Diisopropanolamine110-97-438 % similar
2,6-Dimethylmorpholine141-91-338 % similar
2,6-Dimethylmorpholine, (2R,6R)-171753-74-538 % similar
cis-2,6-Dimethylmorpholine6485-55-838 % similar
5-Methyl-[1,4]diazepane22777-05-533 % similar
3-Methoxy-azetidine110925-17-232 % similar
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane boceprevir key intermediate943516-54-932 % similar
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