Compounds similar to this structure
CC(=O)N1CCN(c2ccc(O)cc2)CC1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-634 % similar
N,N-Diphenylacetamide519-87-934 % similar
Diethylstilbestrol56-53-134 % similar
Diethylstilbestrol6898-97-134 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-234 % similar
Diacetyl-N-phenyldiethanolamine19249-34-434 % similar
4-Morpholinobenzoic acid7470-38-434 % similar
Chlorambucil305-03-334 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
4-(4-tert-Butoxycarbonylpiperazinyl)phenylboronic acid, pinacol ester470478-90-134 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
Quinhydrone106-34-333 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-133 % similar
Oxazolidin129-20-433 % similar
(4-Hydroxybenzylidene)acetone3160-35-833 % similar
Hordenine539-15-133 % similar
4'-Diethylaminoacetophenone5520-66-133 % similar
4,4′-Dihydroxybenzophenone611-99-433 % similar
4-Hydroxybenzenebutanoic acid7021-11-633 % similar
Butylacetanilide91-49-633 % similar
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