Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylpiperazino)benzoic acid86620-62-440 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-540 % similar
4-Acetylpyridine1122-54-940 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-340 % similar
4-Piperidin-1-yl-benzoic acid22090-24-040 % similar
5-Acetyl-1,3-benzodioxole3162-29-640 % similar
1-(4-Pentylphenyl)ethanone37593-02-540 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-140 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-540 % similar
2-Methoxy-4-morpholinoaniline209960-91-840 % similar
4′-Cyanoacetophenone1443-80-739 % similar
4-Acetylphenylboronic acid149104-90-539 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-139 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
4,4'-Bis(diethylamino)benzophenone90-93-739 % similar
P-Octylacetophenone10541-56-739 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-239 % similar
1-(4-Hexylphenyl)ethanone37592-72-639 % similar
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
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