Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptylphenol1987-50-458 % similar
4-Butyl-1,1'-biphenyl37909-95-857 % similar
4-Bromo-4'-ethylbiphenyl58743-79-657 % similar
4-Cyano-4′-pentylbiphenyl40817-08-156 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-056 % similar
Decylbenzene104-72-355 % similar
Hexylbenzene1077-16-355 % similar
Heptylbenzene1078-71-355 % similar
n-Nonylbenzene1081-77-255 % similar
Dodecylbenzene123-01-355 % similar
Tridecylbenzene123-02-455 % similar
Hexadecylbenzene1459-09-255 % similar
Tetradecylbenzene1459-10-555 % similar
Heptadecylbenzene14752-75-155 % similar
Pentadecylbenzene2131-18-255 % similar
Octylbenzene2189-60-855 % similar
Nonadecylbenzene29136-19-455 % similar
Dodecylbenzene29986-57-055 % similar
Octadecylbenzene4445-07-255 % similar
4-Pentylphenol14938-35-355 % similar
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