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.
4,4'-(1-Methylene) bis-benzonitrile10466-37-239 % similar
Cyanofenphos13067-93-139 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-039 % similar
Cyanophos2636-26-239 % similar
Cyhalofop-butyl122008-85-939 % similar
3-Phenoxy 1-propanol6180-61-639 % similar
1,4-Diethoxybenzene122-95-239 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-639 % similar
4-Propoxyphenylboronic acid186497-67-638 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
2-Butoxyphenylboronic acid91129-69-038 % similar
Dyclonine536-43-638 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-438 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
4-(Hydroxymethyl)benzonitrile874-89-537 % similar
Domiphen bromide538-71-637 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-437 % similar
Benzyl butyl ether588-67-037 % similar
Page 6 of 10