Compounds similar to this structure
CC(=O)c1ccc(N2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-5100 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-070 % similar
4-Morpholinoacetophenone39910-98-070 % similar
1-(4-Acetylphenyl)piperazine51639-48-670 % similar
4'-Diethylaminoacetophenone5520-66-166 % similar
4-Piperidin-1-yl-benzoic acid22090-24-059 % similar
4-Dimethylaminoacetophenone2124-31-456 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-356 % similar
1,4-Diacetylbenzene1009-61-656 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-256 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-253 % similar
N-(4-Acetylphenyl)maleimide1082-85-550 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-350 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
P-Chloroacetophenone99-91-250 % similar
P-Octylacetophenone10541-56-749 % similar
1-(4-Hexylphenyl)ethanone37592-72-649 % similar
1-(4-Heptylphenyl)ethanone37593-03-649 % similar
1-(4-Nonylphenyl)ethanone37593-05-849 % similar
4-(2-Chloroethyl)acetophenone69614-95-549 % similar
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