Compounds similar to this structure
CCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-132 % similar
Dibutyl phthalate84-74-232 % similar
(4-Bromobutoxy)benzene1200-03-932 % similar
3,4-Dimethoxybenzonitrile2024-83-132 % similar
4-Ethoxybenzyl alcohol6214-44-432 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-232 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-832 % similar
Bromoxynil octanoate1689-99-231 % similar
1,2-Diphenoxyethane104-66-531 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-531 % similar
Butyl benzoate136-60-731 % similar
4-Amino-3-ethylbenzonitrile170230-87-231 % similar
1-Hexyn-1-ylbenzene1129-65-331 % similar
4′-Cyanoacetophenone1443-80-731 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-631 % similar
4-Methoxyphenoxyacetonitrile22446-12-431 % similar
4-(Methylsulfonyl)benzonitrile22821-76-731 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
2-Butylpyridine5058-19-531 % similar
4-Propylbiphenyl10289-45-931 % similar
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