Compounds similar to this structure
CC(C)CNCC(C)CEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisobutylamine110-96-3100 % similar
2,6-Dimethylpiperazine108-49-644 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-144 % similar
3,5-Dimethylpiperidine35794-11-744 % similar
Diisoamylamine544-00-344 % similar
Diisopropanolamine110-97-442 % similar
2,6-Dimethylmorpholine141-91-342 % similar
2,6-Dimethylmorpholine, (2R,6R)-171753-74-542 % similar
cis-2,6-Dimethylmorpholine6485-55-842 % similar
2,4-Dimethylpentane108-08-740 % similar
2,5-Dimethylhexane592-13-240 % similar
Isobutylurea592-17-639 % similar
2,7-Dimethyloctane1072-16-835 % similar
Isopentane78-78-435 % similar
3-Methoxy-azetidine110925-17-235 % similar
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane boceprevir key intermediate943516-54-935 % similar
N-Isobutyl piperazine5308-28-135 % similar
Triisobutylaluminium100-99-233 % similar
3-Aminoazetidine102065-86-133 % similar
2,5-Dimethylpiperazine106-55-833 % similar
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