Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Diethylaminoacetophenone5520-66-1100 % similar
4,4-Bis(diethylamino)benzophenone90-93-767 % similar
4′-Piperidinoacetophenone10342-85-566 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-062 % similar
4′-Morpholinoacetophenone39910-98-062 % similar
1-(4-Acetylphenyl)piperazine51639-48-662 % similar
4-(Diethylamino)benzoic acid5429-28-761 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-458 % similar
1,4-Diacetylbenzene1009-61-658 % similar
Ethyl 4-(diethylamino)benzoate10287-54-456 % similar
4′-Ethylacetophenone937-30-453 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
P-Chloroacetophenone99-91-252 % similar
1-(4-Propylphenyl)ethanone2932-65-252 % similar
N-(4-Acetylphenyl)maleimide1082-85-551 % similar
4-(2-Chloroethyl)acetophenone69614-95-550 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-749 % similar
1-(4-Butylphenyl)ethanone37920-25-549 % similar
P-Methylacetophenone122-00-948 % similar
N,N-Diethyl-p-toluidine613-48-948 % similar
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