Compounds similar to this structure
COc1ccc(CCO[C@@H]2CCCC[C@H]2N2CC[C@@H](O)C2)cc1OCEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fangchinoline436-77-133 % similar
Verapamil52-53-932 % similar
Dihydroconiferyl alcohol2305-13-732 % similar
Methyl eugenol93-15-232 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-432 % similar
1-Isotetrandrine477-57-632 % similar
Tetrandrine518-34-332 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-132 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-432 % similar
Verapamil hydrochloride152-11-432 % similar
Verapamil hydrochloride23313-68-032 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-531 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-031 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-431 % similar
Isocorydine hydrochloride13552-72-231 % similar
Dauricine524-17-431 % similar
4-Propylguaiacol2785-87-731 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
(+)-Isocorydine475-67-231 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-031 % similar
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