Compound database

Compounds similar to this structure

SBrCCCCCCC1=CC=C(S1)BrEdit in Covalent

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

Show all 18
3-Tetradecylthiophene110851-66-641 % similar 3-Hexadecylthiophene119269-24-841 % similar 3-Hexylthiophene1693-86-341 % similar 4-Bromo-4'-pentylbiphenyl63619-59-041 % similar 3-Decylthiophene65016-55-941 % similar 3-Octylthiophene65016-62-841 % similar 3-Nonylthiophene65016-63-941 % similar Dipentylbenzene635-89-239 % similar 2,5-Dibromothiophene3141-27-339 % similar 4,4′-Dioctyldiphenylamine101-67-739 % similar 1-Nonyl-4-phenol104-40-539 % similar 4-Dodecylaniline104-42-739 % similar 2-Butylthiophene1455-20-539 % similar 4-Octylbenzenamine16245-79-739 % similar 4-N-Octylphenol1806-26-439 % similar 4-N-Heptylphenol1987-50-439 % similar 4-Hexylaniline33228-45-439 % similar 4-Heptylaniline37529-27-439 % similar 4-Decylaniline37529-30-939 % similar 4-Hexyl-1,1′-biphenyl59662-31-639 % similar