Compounds similar to this structure
CCCCCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octylpyridin-4-amine64690-19-331 % similar
N-Butylaniline1126-78-931 % similar
Butyl phenyl ether1126-79-031 % similar
1,1-Diphenylpentane1726-12-131 % similar
2-Propylaniline1821-39-231 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-331 % similar
N,N-Dibutylbenzenamine613-29-631 % similar
2-Propylpyridine622-39-931 % similar
Fingolimod162359-55-930 % similar
2-Propyl-1H-imidazole-4,5-dicarboxylic acid58954-23-730 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-430 % similar
N,N-Dipropyltryptamine61-52-930 % similar
4-N-Butylbenzenesulfonamide1135-00-830 % similar
Heptyltriphenylphosphonium bromide13423-48-830 % similar
Tetrabutylammonium difluorotriphenylstannate139353-88-130 % similar
Hexadecyltriphenylphosphonium bromide14866-43-430 % similar
Dodecyltriphenylphosphonium bromide15510-55-130 % similar
2-Bromo-5-hexylthiophene211737-28-930 % similar
Tetradecyltriphenylphosphonium bromide25791-20-230 % similar
2-Butoxypyridine27361-16-630 % similar
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