Compounds similar to this structure
CCCCCCCCC1=C(SC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-242 % similar
Octylbenzene2189-60-842 % similar
Nonadecylbenzene29136-19-442 % similar
Dodecylbenzene29986-57-042 % similar
Octadecylbenzene4445-07-242 % similar
Nonylphenol25154-52-342 % similar
2-Heptylphenol5284-22-042 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-642 % similar
4,4′-Dioctyldiphenylamine101-67-742 % similar
4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-640 % similar
4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-640 % similar
4-Bromo-4'-pentylbiphenyl63619-59-039 % similar
Pentylbenzene538-68-139 % similar
Hexylresorcinol136-77-639 % similar
4-Dodecylresorcinol24305-56-439 % similar
2-Bromo-3-methylthiophene14282-76-938 % similar
1-Nonyl-4-phenol104-40-538 % similar
4-Dodecylaniline104-42-738 % similar
2-Butylthiophene1455-20-538 % similar
4-Octylbenzenamine16245-79-738 % similar
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