Compounds similar to this structure
COC1=CC(=CC(=C1)N2CCNCC2)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzoic acid1132-21-432 % similar
3,5-Dimethoxybenzamide17213-58-032 % similar
2-Chloro-4-methoxypyridine17228-69-232 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-432 % similar
Methyl 3,5-dimethoxybenzoate2150-37-032 % similar
trans-3,5-Dimethoxystilbene21956-56-932 % similar
3-Chloro-5-methoxyphenol65262-96-632 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-431 % similar
1-(2-Methoxyethyl)piperazine13484-40-731 % similar
2,4,6-Trimethoxyphenol20491-92-331 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-831 % similar
1,4-Dimethoxybenzene150-78-731 % similar
3,5-Dimethoxyphenylpropionic acid717-94-231 % similar
1-(2-Fluorophenyl)piperazine1011-15-031 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-231 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
N-Ethyl-4-methoxybenzylamine22993-76-631 % similar
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