Compounds similar to this structure
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eprazinone10402-90-1100 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-693 % similar
(±)-Benzoin ethyl ether574-09-457 % similar
2,2-Diethoxyacetophenone6175-45-750 % similar
Eperisone64840-90-047 % similar
(±)-Tolperisone728-88-147 % similar
Benzoin isobutyl ether22499-12-345 % similar
Eperisone hydrochloride56839-43-145 % similar
Tolperisone hydrochloride3644-61-944 % similar
Benzoin isopropyl ether6652-28-439 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-239 % similar
(±)-Benzoin methyl ether3524-62-738 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-238 % similar
Isobutyrophenone611-70-137 % similar
(Diethoxymethyl)benzene774-48-137 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-836 % similar
Chalcone epoxide5411-12-136 % similar
Phthalimidopropiophenone19437-20-836 % similar
α-Bromopropiophenone2114-00-335 % similar
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
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