Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)phenol3780-50-537 % similar
4-Butoxybenzenemethanol6214-45-537 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
p-Bromophenyl octyl ether96693-05-937 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
1-Methoxy-4-(methylthio)benzene1879-16-936 % similar
4-Isopropylanisole4132-48-336 % similar
4-tert-Butylanisole5396-38-336 % similar
Mexamine66-83-136 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-436 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol93413-77-536 % similar
(4-Methoxyphenyl)acetonitrile104-47-236 % similar
4-Methoxybenzenesulfonamide1129-26-636 % similar
Estragole140-67-036 % similar
4-Methoxybenzenecarbothioamide2362-64-336 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-036 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-336 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-836 % similar
4-Butoxybenzonitrile5203-14-536 % similar
4-Butoxybenzaldehyde5736-88-936 % similar
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