Compounds similar to this structure
CCCCC1=C(SC=C1)BrEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Bromo-4-propylbenzene588-93-232 % similar
4-Butylbenzaldehyde1200-14-232 % similar
4-Butylphenylboronic acid145240-28-432 % similar
2-Butylpyridine5058-19-532 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-532 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-231 % similar
Amylmetacresol1300-94-331 % similar
Page 4 of 5