Compounds similar to this structure
CCCCOc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2-nitrobenzene7252-51-936 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-936 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-836 % similar
Benzonitrile100-47-035 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar
Ethyl phenyl ether103-73-135 % similar
4-Fluorobenzonitrile1194-02-135 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
4-Iodobenzonitrile3058-39-735 % similar
4-Bromobenzonitrile623-00-735 % similar
4-Chlorobenzonitrile623-03-035 % similar
4-Cyanophenol767-00-035 % similar
4-Aminobenzonitrile873-74-535 % similar
Vu 0357121433967-28-335 % similar
(3-Bromopropoxy)benzene588-63-635 % similar
3-Butoxypropanenitrile6959-71-335 % similar
Tris(nonylphenyl) phosphite26523-78-435 % similar
Tris(nonylphenyl)phosphite3050-88-235 % similar
4-Propoxybenzene-1,2-diamine56190-17-135 % similar
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