Compounds similar to this structure
CC(=O)c1ccc(N2CCN(C)CC2)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-0100 % similar
4′-Piperidinoacetophenone10342-85-570 % similar
4′-Morpholinoacetophenone39910-98-066 % similar
1-(4-Acetylphenyl)piperazine51639-48-666 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-458 % similar
1,4-Diacetylbenzene1009-61-652 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-151 % similar
N-(4-Acetylphenyl)maleimide1082-85-547 % similar
P-Chloroacetophenone99-91-247 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-647 % similar
4′-Ethylacetophenone937-30-444 % similar
P-Methylacetophenone122-00-944 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
4-Iodoacetophenone13329-40-343 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
P-Bromoacetophenone99-90-143 % similar
P-Aminoacetophenone99-92-343 % similar
Piceol99-93-443 % similar
Acetophenone98-86-242 % similar
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