Compounds similar to this structure
CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanoylthiophene30711-41-234 % similar
4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-734 % similar
Octenidine dihydrochloride70775-75-633 % similar
Pentifylline1028-33-733 % similar
Octane111-65-932 % similar
Nonane111-84-232 % similar
Dodecane112-40-332 % similar
Icosane112-95-832 % similar
Undecane1120-21-432 % similar
Decane124-18-532 % similar
Tetratriacontane14167-59-032 % similar
Heptane142-82-532 % similar
Tetracontane4181-95-732 % similar
Hexadecane544-76-332 % similar
Dotriacontane544-85-432 % similar
Octadecane593-45-332 % similar
Heptacosane593-49-732 % similar
Tridecane629-50-532 % similar
Tetradecane629-59-432 % similar
Pentadecane629-62-932 % similar
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