Compounds similar to this structure
COc1ccc(CC2NCCc3cc(OC)c(OC)cc32)cc1OC.ClEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-435 % similar
Canadine522-97-435 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-335 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-135 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-035 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-235 % similar
Grisabutine31008-18-134 % similar
Secoisolariciresinol29388-59-834 % similar
Arctigenin7770-78-734 % similar
Tamsulosin hydrochloride106463-17-634 % similar
Dl-Tamsulosin hydrochloride80223-99-034 % similar
Liensinine perchlorate2385-63-934 % similar
Liensinine (diperchlorate)5088-90-434 % similar
Macelignan107534-93-033 % similar
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-033 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-533 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
Berbamine478-61-533 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-333 % similar
Atracurium besylate64228-81-533 % similar
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