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.
Mercaptobenzimidazole583-39-141 % similar
2-Benzimidazolinone615-16-741 % similar
4-Pentyl-1,1′-biphenyl7116-96-341 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-840 % similar
Nonylphenol25154-52-340 % similar
2-Heptylphenol5284-22-040 % similar
2-(2-Aminophenyl)benzimidazole5805-39-040 % similar
4,4′-Dioctyldiphenylamine101-67-739 % similar
1-Nonyl-4-phenol104-40-539 % similar
4-Dodecylaniline104-42-739 % similar
1-Bromo-4-dodecylbenzene126930-72-139 % similar
4-Octylbenzenamine16245-79-739 % similar
4-N-Octylphenol1806-26-439 % similar
4-N-Heptylphenol1987-50-439 % similar
1-(4-Bromophenyl)hexane23703-22-239 % similar
4-Hexylaniline33228-45-439 % similar
4-Heptylaniline37529-27-439 % similar
4-Decylaniline37529-30-939 % similar
1-(4-Bromophenyl)octane51554-93-939 % similar
1-Bromo-4-nonylbenzene51554-94-039 % similar
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