Compound database

Compounds similar to this structure

SCCCCCc1cccs1Edit in Covalent

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

Show all 19
1-Bromo-4-N-heptylbenzene76287-49-538 % similar Methyl (2-thienyl)acetate19432-68-938 % similar 1-(2-Thienyl)-1-butanone5333-83-538 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-837 % similar 4,4-Dioctyl-4H-silolo[3,2-B:4,5-B']dithiophene1160106-12-637 % similar 4-Octyl-4H-dithieno[3,2-B:2',3'-D]pyrrole141029-75-637 % similar 6-Amyl-α-pyrone27593-23-337 % similar Hydrogenated cardanol501-24-637 % similar 5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthalenol92206-54-737 % similar Rotigotine99755-59-637 % similar 4,4'-Bis(5-hexylthiophen-2-yl)-2,2'-bipyridine1047684-56-936 % similar 4-Butyl-1,1'-biphenyl37909-95-836 % similar 2-Thiopheneethanol p-toluenesulfonate40412-06-436 % similar 4-Pentylbenzeneboronic acid121219-12-336 % similar Thiophene-2-acetic acid1918-77-036 % similar 2-Thiopheneacetyl chloride39098-97-036 % similar 4-Bromo-4'-pentylbiphenyl63619-59-036 % similar 4-Pentylbenzaldehyde6853-57-236 % similar 4-Pentylphenylacetylene79887-10-836 % similar 2-Pentyl-1H-benzimidazole5851-46-736 % similar