Compounds similar to this structure
CCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heneicosanol15594-90-839 % similar
1-Heptanethiol1639-09-439 % similar
Ditetradecylamine17361-44-339 % similar
Trioctylsilane18765-09-839 % similar
1-Heptacosanol2004-39-939 % similar
Tetradecylamine2016-42-439 % similar
Decylamine2016-57-139 % similar
1-Iododecane2050-77-339 % similar
1-Tetradecanethiol2079-95-039 % similar
Triheptylamine2411-36-139 % similar
1-Chlorotetradecane2425-54-939 % similar
Dodecyl sulfide2469-45-639 % similar
Diheptylamine2470-68-039 % similar
1-Chlorononane2473-01-039 % similar
Dioctadecyl disulfide2500-88-139 % similar
Pentadecylamine2570-26-539 % similar
Dioctyl sulfide2690-08-639 % similar
(Z)-9-Tricosene27519-02-439 % similar
Tridecanamine2869-34-339 % similar
1-Octadecanethiol2885-00-939 % similar
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