Compounds similar to this structure
CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-246 % similar
Octylbenzene2189-60-846 % similar
Nonadecylbenzene29136-19-446 % similar
Dodecylbenzene29986-57-046 % similar
Octadecylbenzene4445-07-246 % similar
4-(1-Butylpentyl)pyridine2961-47-944 % similar
4-Butyl-1,1'-biphenyl37909-95-843 % similar
(Diethoxymethyl)benzene774-48-143 % similar
2-Bromo-1-phenylhexan-1-one59774-06-043 % similar
(1-Ethylpropyl)benzene1196-58-343 % similar
2,2-Diphenylethylamine3963-62-043 % similar
Cyclohexylbenzene827-52-143 % similar
Phenylcyclopropane873-49-442 % similar
N-Butylaniline1126-78-942 % similar
Butyl phenyl ether1126-79-042 % similar
N,N-Dibutylbenzenamine613-29-642 % similar
4-Pentyl-1,1′-biphenyl7116-96-342 % similar
Dipentylbenzene635-89-241 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-241 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-141 % similar
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