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.
4-Ethoxyphenylacetylene79887-14-238 % similar
4-(Difluoromethoxy)benzonitrile90446-25-638 % similar
Cyhalofop-butyl122008-85-937 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-937 % similar
3-Butoxyphenylboronic acid352534-81-737 % similar
4-Butyl-1,1'-biphenyl37909-95-837 % similar
Cyanofenphos13067-93-137 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-037 % similar
Cyanophos2636-26-236 % similar
4-Methylbenzonitrile104-85-836 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-236 % similar
3-Phenoxy 1-propanol6180-61-636 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
Dyclonine536-43-636 % similar
4-Propoxyphenylboronic acid186497-67-636 % similar
4-Propoxybenzaldehyde5736-85-636 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-536 % similar
Ethyl p-cyanobenzoate7153-22-236 % similar
2-Butoxyphenylboronic acid91129-69-036 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
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