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.
1-Heptyn-1-ylbenzene14374-45-938 % similar
Butyltriphenylphosphonium bromide1779-51-738 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
Styrene oxide96-09-338 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-438 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-938 % similar
2-Phenylpyrrolidine1006-64-038 % similar
Butylphthalide6066-49-538 % similar
2-Ethylhexyl diphenyl phosphate1241-94-737 % similar
1-Phenyl-1-octyne16967-02-537 % similar
Pentyltriphenylphosphonium bromide21406-61-137 % similar
Hexanophenone942-92-737 % similar
Butylcyclohexane1678-93-937 % similar
2-Methylhexane31394-54-437 % similar
2-Methylhexane591-76-437 % similar
1,1-Diphenylethane612-00-037 % similar
Cumene98-82-837 % similar
Bis(2-ethylhexyl) phthalate117-81-737 % similar
2-Butylthiophene1455-20-536 % similar
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