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.
Pentyl benzeneacetate5137-52-033 % similar
Hexyl salicylate6259-76-333 % similar
n-Octyl salicylate6969-49-933 % similar
Dibutyl phthalate84-74-233 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-033 % similar
Hexyl nicotinate23597-82-233 % similar
2-Methyl-1-octyl-1H-indole42951-39-333 % similar
4-Methylphenyl octanoate59558-23-533 % similar
N-(Phenylmethyl)hexadecanamide74058-71-233 % similar
P-Octylacetophenone10541-56-733 % similar
Butyl benzoate136-60-733 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
Butyl laurate106-18-333 % similar
Butyl myristate110-36-133 % similar
Butyl palmitate111-06-833 % similar
Dioctyl adipate123-79-533 % similar
Butyl stearate123-95-533 % similar
1-Hydroxy-1H-benzotriazole hydrate (1:?)123333-53-933 % similar
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