Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptyl-4-cyanobiphenyl41122-71-849 % similar
4'-Octyl-4-cyanobiphenyl52709-84-949 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-846 % similar
4-N-Butylphenyl isocyanate69342-47-846 % similar
4-Butylbenzaldehyde1200-14-245 % similar
4-Butylphenylboronic acid145240-28-445 % similar
4'-Diethylaminophenyl acetylene41876-70-445 % similar
4-Ethoxyphenylacetylene79887-14-245 % similar
Pentylbenzene538-68-145 % similar
4-Methylphenylacetylene766-97-245 % similar
Phenylacetylene536-74-344 % similar
3CB58743-76-344 % similar
4-Pentylphenol14938-35-344 % similar
1-Fluoro-4-pentylbenzene28593-14-844 % similar
4-Pentylaniline33228-44-344 % similar
1-Bromo-4-pentylbenzene51554-95-144 % similar
4-Pentyl-1,1′-biphenyl7116-96-344 % similar
1-Iodo-4-pentylbenzene85017-60-344 % similar
Decylbenzene104-72-343 % similar
Hexylbenzene1077-16-343 % similar
Page 2 of 10