Compounds similar to this structure
CCCCCCC#CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylpentane1726-12-137 % similar
N,N-Dibutylbenzenamine613-29-637 % similar
1,4-Decadiyne929-53-337 % similar
Pentyltriphenylphosphonium bromide21406-61-137 % similar
Nonylphenol25154-52-337 % similar
2-Heptylphenol5284-22-037 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-637 % similar
Hexanophenone942-92-737 % similar
4-Nonyne20184-91-237 % similar
Dioctyl phenylphosphonate1754-47-837 % similar
4-N-Heptyloxybenzonitrile29147-88-437 % similar
Phenyl stearate637-55-837 % similar
Hexyl benzoate6789-88-437 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
Phenyl pentadecane-1-sulfonate91082-17-637 % similar
Octyl benzoate94-50-837 % similar
4,4′-Dioctyldiphenylamine101-67-736 % similar
1-Nonyl-4-phenol104-40-536 % similar
4-Dodecylaniline104-42-736 % similar
1-Bromo-4-dodecylbenzene126930-72-136 % similar
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