Compounds similar to this structure
CCCCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiopheneacetonitrile13781-53-833 % similar
Tinuvin 1577147315-50-233 % similar
4-Pentylphenol14938-35-333 % similar
Decanenitrile1975-78-633 % similar
Nonanenitrile2243-27-833 % similar
Undecanenitrile2244-07-733 % similar
Dodecanenitrile2437-25-433 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4-Pentylaniline33228-44-333 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-333 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
Pentylbenzene538-68-133 % similar
4-Propoxybenzene-1,2-diamine56190-17-133 % similar
(3-Bromopropoxy)benzene588-63-633 % similar
3-Phenoxy 1-propanol6180-61-633 % similar
Heptanenitrile629-08-333 % similar
Tridecanenitrile629-60-733 % similar
Octadecanenitrile638-65-333 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
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