Compounds similar to this structure
CCCCCCCCCCN1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cycloheptylpiperazine21043-42-534 % similar
1-Cyclooctylpiperazine21043-43-634 % similar
Tetraoctylphosphonium bromide23906-97-034 % similar
6,6',6''-Trimethyltriheptylamine25549-16-034 % similar
1-Methylhomopiperazine4318-37-034 % similar
1-(2-Phenylethyl)piperazine5321-49-334 % similar
3-(Butylamino)propionitrile693-51-634 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-934 % similar
1-Chlorodecane1002-69-333 % similar
1-Piperidinepropanol104-58-533 % similar
Didecyl disulfide10496-18-133 % similar
Methylbutylamine110-68-933 % similar
1-Bromohexane111-25-133 % similar
Hexylamine111-26-233 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
Heptylamine111-68-233 % similar
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
1-Chlorooctane111-85-333 % similar
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