Compounds similar to this structure
CCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1.Cl.ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyrophenone611-70-135 % similar
(Diethoxymethyl)benzene774-48-135 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-834 % similar
Chalcone epoxide5411-12-134 % similar
Phthalimidopropiophenone19437-20-834 % similar
Benzoin acetate574-06-134 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-734 % similar
α-Bromopropiophenone2114-00-333 % similar
Desyl chloride447-31-433 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-033 % similar
Ethyl benzimidate hydrochloride5333-86-833 % similar
Diethyl phenylmalonate83-13-633 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-833 % similar
Benzoin (organic compound)119-53-933 % similar
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
(±)-Benzoin579-44-233 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Ethyl benzoate93-89-033 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-032 % similar
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