Compounds similar to this structure
CCCCCCCCCCN(C)CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodopentane628-17-141 % similar
Tridemorph24602-86-640 % similar
1-Methylhomopiperazine4318-37-040 % similar
Tridemorph81412-43-340 % similar
1-Chlorodecane1002-69-339 % similar
Didecyl disulfide10496-18-139 % similar
1-Bromohexane111-25-139 % similar
Hexylamine111-26-239 % similar
1-Hexanol111-27-339 % similar
1-Hexanethiol111-31-939 % similar
Heptylamine111-68-239 % similar
1-Heptanol111-70-639 % similar
1-Bromooctane111-83-139 % similar
1-Chlorooctane111-85-339 % similar
Octylamine111-86-439 % similar
1-Octanol111-87-539 % similar
1-Octanethiol111-88-639 % similar
Nonylamine112-20-939 % similar
1-Bromodecane112-29-839 % similar
1-Decanol112-30-139 % similar
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