Compounds similar to this structure
CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCCEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene123-01-334 % similar
Tridecylbenzene123-02-434 % similar
Hexadecylbenzene1459-09-234 % similar
Tetradecylbenzene1459-10-534 % similar
Heptadecylbenzene14752-75-134 % similar
Pentadecylbenzene2131-18-234 % similar
Octylbenzene2189-60-834 % similar
Nonadecylbenzene29136-19-434 % similar
Dodecylbenzene29986-57-034 % similar
Octadecylbenzene4445-07-234 % similar
4,4′-Dioctyldiphenylamine101-67-734 % similar
1-Nonyl-4-phenol104-40-534 % similar
4-Dodecylaniline104-42-734 % similar
1-Bromo-4-dodecylbenzene126930-72-134 % similar
2-Butylthiophene1455-20-534 % similar
4-Octylbenzenamine16245-79-734 % similar
4-N-Octylphenol1806-26-434 % similar
4-N-Heptylphenol1987-50-434 % similar
1-(4-Bromophenyl)hexane23703-22-234 % similar
4-Hexylaniline33228-45-434 % similar
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