Compound database

Compounds similar to this structure

CCCCCC1=CC=CC=C1CCCCCEdit in Covalent

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

Show all 16
Hexadecyltriphenylphosphonium bromide14866-43-439 % similar Dodecyltriphenylphosphonium bromide15510-55-139 % similar Heptanophenone1671-75-639 % similar Octanophenone1674-37-939 % similar Dodecanophenone1674-38-039 % similar 4-Butylresorcinol18979-61-839 % similar 2-Bromo-5-hexylthiophene211737-28-939 % similar Tetradecyltriphenylphosphonium bromide25791-20-239 % similar Decyltriphenylphosphonium bromide32339-43-839 % similar Octyltriphenylphosphonium bromide42036-78-239 % similar Hexyltriphenylphosphonium bromide4762-26-939 % similar 1-Phenylnonan-1-one6008-36-239 % similar Decanophenone6048-82-439 % similar 4-Propylbiphenyl10289-45-939 % similar Propylaniline622-80-039 % similar Tetrahydroquinoline635-46-139 % similar 4-Propyl-1,1'-biphenyl71294-42-339 % similar 2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-039 % similar Fingolimod162359-55-939 % similar 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-439 % similar