Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-4-methoxybenzylamine22993-76-6100 % similar
Bis(4-methoxybenzyl)amine17061-62-077 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-069 % similar
N-Methyl-4-methoxybenzylamine702-24-960 % similar
Ethylbenzylamine14321-27-855 % similar
1-Ethyl-4-methoxybenzene1515-95-355 % similar
4-Propylanisole104-45-053 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-553 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-553 % similar
N-Ethyl-4-pyridinemethanamine33403-97-352 % similar
N-Benzyl-4-methoxyaniline17377-95-649 % similar
1-[2-(4-Methoxyphenyl)ethynyl]-4-propylbenzene39969-26-149 % similar
(4-Methoxyphenyl)acetonitrile104-47-248 % similar
Anisyl alcohol105-13-548 % similar
4-Methoxybenzylamine2393-23-948 % similar
4-Methoxybenzyl bromide2746-25-048 % similar
4-Methoxybenzylthiol6258-60-248 % similar
4-Methoxybenzyl chloride824-94-248 % similar
1,4-Dimethoxybenzene150-78-748 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-647 % similar
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