Compounds similar to this structure
C=CCCCCCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonadecanol1454-84-838 % similar
1-Heptadecanol1454-85-938 % similar
1-Nonanethiol1455-21-638 % similar
Heneicosanol15594-90-838 % similar
1-Heptanethiol1639-09-438 % similar
Ditetradecylamine17361-44-338 % similar
Trioctylsilane18765-09-838 % similar
1-Heptacosanol2004-39-938 % similar
Tetradecylamine2016-42-438 % similar
Decylamine2016-57-138 % similar
1-Iododecane2050-77-338 % similar
1-Tetradecanethiol2079-95-038 % similar
4-Nonene2198-23-438 % similar
Triheptylamine2411-36-138 % similar
1-Chlorotetradecane2425-54-938 % similar
Dodecyl sulfide2469-45-638 % similar
Diheptylamine2470-68-038 % similar
1-Chlorononane2473-01-038 % similar
Oleic anhydride24909-72-638 % similar
Dioctadecyl disulfide2500-88-138 % similar
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