Compounds similar to this structure
CCCCCCCCCCCCN=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trioctylphosphine4731-53-733 % similar
1-Chlorohexadecane4860-03-133 % similar
1-Tetracosanol506-51-433 % similar
1-Hexacosanol506-52-533 % similar
1-Undecanethiol5332-52-533 % similar
1-Chlorohexane544-10-533 % similar
1-Iodohexadecane544-77-433 % similar
1-Octacosanol557-61-933 % similar
Heptylcyclohexane5617-41-433 % similar
1-Triacontanol593-50-033 % similar
3-Undecyne60212-30-833 % similar
1-Bromoheptane629-04-933 % similar
1-Chloroheptane629-06-133 % similar
1-Iodooctane629-27-633 % similar
1,1′-Thiobis[heptane]629-65-233 % similar
1-Bromopentadecane629-72-133 % similar
1-Pentadecanol629-76-533 % similar
Octyl ether629-82-333 % similar
1-Iodooctadecane629-93-633 % similar
Arachidyl alcohol629-96-933 % similar
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