Compounds similar to this structure
CCCCCCCCCCCCCCCCCCNC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearamide124-26-546 % similar
Behenamide3061-75-446 % similar
Isobutylurea592-17-646 % similar
Hexadecanamide629-54-946 % similar
Tetradecanamide638-58-446 % similar
N-Methyloctylamine2439-54-546 % similar
Methyloctadecylamine2439-55-646 % similar
N-Methyldodecylamine7311-30-046 % similar
Dipentylamine2050-92-246 % similar
Dibutylurea1792-17-245 % similar
Octane111-65-943 % similar
Nonane111-84-243 % similar
Dodecane112-40-343 % similar
Icosane112-95-843 % similar
Undecane1120-21-443 % similar
Decane124-18-543 % similar
Tetratriacontane14167-59-043 % similar
Heptane142-82-543 % similar
Tetracontane4181-95-743 % similar
Hexadecane544-76-343 % similar
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