Compounds similar to this structure
CC(=O)N1CCN(c2cccc(O)c2)CC1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Acetylphenyl)piperazine51639-48-631 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
m-Coumaric acid588-30-731 % similar
3-Ethoxyphenol621-34-131 % similar
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide96605-66-231 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-631 % similar
3-Hydroxybenzyl alcohol620-24-631 % similar
3-Cyanophenol873-62-131 % similar
N,N-Diethylacetamide685-91-631 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-331 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-631 % similar
3-Hydroxyphenyl benzoate136-36-731 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-431 % similar
Lavendustin A125697-92-931 % similar
2,5-Dihydroxyacetophenone490-78-830 % similar
2′,4′-Dihydroxyacetophenone89-84-930 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-930 % similar
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzoic acid162046-66-430 % similar
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