Compounds similar to this structure
CCCCCCCC1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butyl-5-hydroxymethylimidazole68283-19-234 % similar
Carbendazim10605-21-734 % similar
1-Octanoylbenzotriazole58068-80-734 % similar
4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole152628-02-933 % similar
1-Phenyl-1-octyne16967-02-533 % similar
Sodium dodecylbenzenesulfonate25155-30-033 % similar
Np-4026027-38-333 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-033 % similar
N-Octylpyridin-4-amine64690-19-333 % similar
Hexyl benzoate6789-88-433 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-533 % similar
Octyl benzoate94-50-833 % similar
Hexanophenone942-92-733 % similar
2-Pentyl-9,10-anthracenedione13936-21-533 % similar
Fingolimod162359-55-933 % similar
Heptyltriphenylphosphonium bromide13423-48-833 % similar
Hexadecyltriphenylphosphonium bromide14866-43-433 % similar
Dodecyltriphenylphosphonium bromide15510-55-133 % similar
2-(Tributylstannyl)pyridine17997-47-633 % similar
2-Bromo-5-hexylthiophene211737-28-933 % similar
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