Compound database

Compounds similar to this structure

SBrCCCCC1=C(SC=C1)BrEdit in Covalent

92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
3-Dodecylthiophene104934-52-334 % similar 3-N-Octadecylthiophene104934-54-534 % similar 3-Tetradecylthiophene110851-66-634 % similar 3-Hexadecylthiophene119269-24-834 % similar 3-Hexylthiophene1693-86-334 % similar 4-Bromo-4'-pentylbiphenyl63619-59-034 % similar 3-Decylthiophene65016-55-934 % similar 3-Octylthiophene65016-62-834 % similar 3-Nonylthiophene65016-63-934 % similar Nonylphenol25154-52-333 % similar 2-Heptylphenol5284-22-033 % similar Pentylbenzene538-68-133 % similar 2-(Tributylstannyl)thiophene54663-78-433 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-633 % similar 4-N-Butylphenylhydrazine hydrochloride64287-11-233 % similar 4,4′-Dioctyldiphenylamine101-67-732 % similar 4-Butylbenzonitrile20651-73-432 % similar 2-Butylfuran4466-24-432 % similar 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-332 % similar Decylbenzene104-72-332 % similar