Compound database

Compounds similar to this structure

SBrCCCCCCCCC1=C(SC=C1)BrEdit in Covalent

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

Show all 21
1,3-Dibromo-5-octyl-4H-thieno(3,4-c)pyrrole-4,6(5H)-dione566939-58-033 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar 4-Hexylbenzoic acid21643-38-933 % similar 2-n-Octyl-4-isothiazolin-3-one26530-20-133 % similar 4-Octylbenzoic acid3575-31-333 % similar 4-Nonylbenzoic acid38289-46-233 % similar 4-Heptylbenzoic acid38350-87-733 % similar 4-Hexylbenzoyl chloride50606-95-633 % similar 4-Heptylbenzoyl chloride50606-96-733 % similar 4-Pentylbenzeneboronic acid121219-12-333 % similar 2-Pentylpyridine2294-76-033 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 4-Pentylphenylacetylene79887-10-833 % similar 2-Propylthiophene1551-27-532 % similar n-Butylbenzene104-51-832 % similar Octane111-65-932 % similar Nonane111-84-232 % similar Dodecane112-40-332 % similar Icosane112-95-832 % similar Undecane1120-21-432 % similar