Compound database

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.

Show all 22
p-Pentylphenyl p-propylbenzoate50649-60-033 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-433 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-533 % similar 4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-133 % similar 4-Propylanisole104-45-032 % similar 3,4-Difluorophenylacetylene143874-13-932 % similar 4-(2-Hydroxyethyl)benzonitrile69395-13-732 % similar 1-Heptyne628-71-732 % similar Ethyl 4-(4-cyanophenyl)butanoate131379-33-432 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-432 % similar Fingolimod hydrochloride162359-56-032 % similar Polyethylene glycol nonylphenyl ether9016-45-932 % similar 4-Hex-1-ynylbenzaldehyde175203-90-432 % similar 2-Bromo-3-butylthiophene145543-82-432 % similar Nonylphenol25154-52-332 % similar 2-Heptylphenol5284-22-032 % similar N-Butylaniline1126-78-931 % similar Butyl phenyl ether1126-79-031 % similar (4-Propylphenyl)boronic acid134150-01-931 % similar 1,1-Diphenylpentane1726-12-131 % similar