Compounds similar to this structure
CCCCCCCCn1sccc1=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
Heptadecylbenzene14752-75-133 % similar
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
Nonadecylbenzene29136-19-433 % similar
Dodecylbenzene29986-57-033 % similar
2-Octanoylthiophene30711-41-233 % similar
Octadecylbenzene4445-07-233 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-733 % similar
2-Methyl-1-octyl-1H-indole42951-39-333 % similar
Octenidine dihydrochloride70775-75-633 % similar
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-633 % similar
2-Bromo-3-decylthiophene144012-09-933 % similar
2-Bromo-3-n-octylthiophene145543-83-533 % similar
2-Bromo-3-hexylthiophene69249-61-233 % similar
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