Compounds similar to this structure
CCCCCCCCN=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octadecyne629-89-034 % similar
Octadecanenitrile638-65-334 % similar
1-Decyne764-93-234 % similar
1-Dodecyne765-03-734 % similar
1-Tetradecyne765-10-634 % similar
1-Pentadecyne765-13-934 % similar
Phenethyl isothiocyanate2257-09-234 % similar
N-Octylpyridin-4-amine64690-19-334 % similar
1-Chlorodecane1002-69-333 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
Didecyl disulfide10496-18-133 % similar
Ethylene bis(stearamide)110-30-533 % similar
1-Bromohexane111-25-133 % similar
Hexylamine111-26-233 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
Heptylamine111-68-233 % similar
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
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