Compounds similar to this structure
CCCCCCCC(=O)N1C2=CC=CC=C2N=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetracosanoate2442-49-130 % similar
Dibutyl azelate2917-73-930 % similar
Butyrophenone495-40-930 % similar
Pentyl hexanoate540-07-830 % similar
4-Hexyl-1,1′-biphenyl59662-31-630 % similar
Butyl hexanoate626-82-430 % similar
Glycol distearate627-83-830 % similar
Methyl triacontanate629-83-430 % similar
Methyl pentadecanoate7132-64-130 % similar
Methyl behenate929-77-130 % similar
4-N-Nonylbiphenyl93972-01-130 % similar
2-Heptanone110-43-030 % similar
4-Nonanone4485-09-030 % similar
Dipentylbenzene635-89-230 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-530 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-730 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-530 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-430 % similar
4-Pentylbenzoic acid26311-45-530 % similar
4-Pentylbenzoyl chloride49763-65-730 % similar
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