Compounds similar to this structure
CCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-235 % similar
4-Fluorobenzonitrile1194-02-135 % similar
3-Phenoxy 1-propanol6180-61-635 % similar
4-Propoxyphenylboronic acid186497-67-635 % similar
Tris(nonylphenyl) phosphite26523-78-435 % similar
Tris(nonylphenyl)phosphite3050-88-235 % similar
4-Propoxybenzaldehyde5736-85-635 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-635 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-535 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-935 % similar
Ethyl p-cyanobenzoate7153-22-235 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
Dyclonine586-60-735 % similar
Cyhalofop-butyl122008-85-934 % similar
1,4-Diethoxybenzene122-95-234 % similar
(4-Bromobutoxy)benzene1200-03-934 % similar
Pentamidine100-33-434 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-134 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-834 % similar
1-(2-Nitrophenoxy)octane37682-29-434 % similar
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