Compounds similar to this structure
CCCCCCNC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octacosanol557-61-930 % similar
Heptylcyclohexane5617-41-430 % similar
[(Furan-2-yl)methyl]thiourea56541-07-230 % similar
1-Triacontanol593-50-030 % similar
1-Bromoheptane629-04-930 % similar
1-Chloroheptane629-06-130 % similar
1-Iodooctane629-27-630 % similar
1,1′-Thiobis[heptane]629-65-230 % similar
1-Bromopentadecane629-72-130 % similar
1-Pentadecanol629-76-530 % similar
Octyl ether629-82-330 % similar
1-Iodooctadecane629-93-630 % similar
Arachidyl alcohol629-96-930 % similar
Dihexyl sulfide6294-31-130 % similar
1-Iodohexane638-45-930 % similar
1-Fluoroheptane661-11-030 % similar
1-Docosanol661-19-830 % similar
1-Bromononane693-58-330 % similar
1-Bromoundecane693-67-430 % similar
1,1′-Thiobis[decane]693-83-430 % similar
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