Compounds similar to this structure
CCCCCCc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-643 % similar
P-Quinquephenyl3073-05-043 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-643 % similar
Terphenyl92-94-443 % similar
2-Heptylbenzimidazole5851-49-043 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-343 % similar
Heptyltriphenylphosphonium bromide13423-48-843 % similar
Hexadecyltriphenylphosphonium bromide14866-43-443 % similar
Dodecyltriphenylphosphonium bromide15510-55-143 % similar
Heptanophenone1671-75-643 % similar
Octanophenone1674-37-943 % similar
Dodecanophenone1674-38-043 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-843 % similar
Tetradecyltriphenylphosphonium bromide25791-20-243 % similar
Decyltriphenylphosphonium bromide32339-43-843 % similar
Octyltriphenylphosphonium bromide42036-78-243 % similar
Hexyltriphenylphosphonium bromide4762-26-943 % similar
1-Phenylnonan-1-one6008-36-243 % similar
Decanophenone6048-82-443 % similar
4-N-Butylphenyl isocyanate69342-47-843 % similar
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