Compounds similar to this structure
CCCC1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
3-Ethynylthiophene67237-53-032 % similar
3-BB(F)B(F,F)-F205806-87-732 % similar
2-BB(F)B-395759-44-732 % similar
4-Butylbenzaldehyde1200-14-231 % similar
4-Butylphenylboronic acid145240-28-431 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-231 % similar
Page 6 of 7