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
4-Pentylbenzeneboronic acid121219-12-347 % similar 3-Hexylthiophene1693-86-347 % similar 2-Hexylthiophene18794-77-947 % similar 2-Heptylfuran3777-71-747 % similar 4-Bromo-4'-pentylbiphenyl63619-59-047 % similar 3-Decylthiophene65016-55-947 % similar 3-Octylthiophene65016-62-847 % similar 3-Nonylthiophene65016-63-947 % similar 4-Pentylbenzaldehyde6853-57-247 % similar 4-Pentylphenylacetylene79887-10-847 % similar 2-Octylthiophene880-36-447 % similar N-Butylaniline1126-78-946 % similar 2-Propylaniline1821-39-246 % similar 2-Propylphenol644-35-946 % similar Dodecylbenzenesulfonyl azide79791-38-146 % similar n-Propylbenzene103-65-146 % similar 2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-846 % similar Amylmetacresol1300-94-345 % similar Hexylresorcinol136-77-645 % similar 4-Dodecylresorcinol24305-56-445 % similar