Compounds similar to this structure
CCCCCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylpyridine1129-69-734 % similar
1-Phenyl-1-octyne16967-02-534 % similar
4-Propoxyphenylboronic acid186497-67-634 % similar
4-Propoxybenzaldehyde5736-85-634 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-534 % similar
Dioctyl phenylphosphonate1754-47-834 % similar
Hexyl benzoate6789-88-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
Octyl benzoate94-50-834 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-434 % similar
5-Chloro-2-dodecyloxy aniline208345-70-434 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-534 % similar
Cyhalofop-butyl122008-85-934 % similar
Decylbenzene104-72-333 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
Dihexyl ether112-58-333 % similar
(4-Bromobutoxy)benzene1200-03-933 % similar
1,4-Diethoxybenzene122-95-233 % similar
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